Cas no 118204-12-9 (2,6,10,14,18,22,26,30,34,38,42,46,50,54-Hexapentacontatetradecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethyl-,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42E,46E,50E)-)

2,6,10,14,18,22,26,30,34,38,42,46,50,54-Hexapentacontatetradecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethyl-,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42E,46E,50E)- structure
118204-12-9 structure
Product Name:2,6,10,14,18,22,26,30,34,38,42,46,50,54-Hexapentacontatetradecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethyl-,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42E,46E,50E)-
CAS No:118204-12-9
MF:C70H114O
MW:971.6535820961
CID:216755
PubChem ID:6443375
Update Time:2025-04-19

2,6,10,14,18,22,26,30,34,38,42,46,50,54-Hexapentacontatetradecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethyl-,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42E,46E,50E)- Chemical and Physical Properties

Names and Identifiers

    • 2,6,10,14,18,22,26,30,34,38,42,46,50,54-Hexapentacontatetradecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethyl-,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42E,46E,50E)-
    • (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethylhexapentaconta-2,6,10,14,18,22,26,30,34,38,42,46,50,54-tetradecaen-1-ol
    • 2,6,10,14,18,22,26,30,34,38,42,46,50,54-Hexapentacontatetradecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55-tetradecamethy
    • alpha-dihydrotetradecaprenol
    • Cappaprenol-14
    • Dolichol-14
    • 118204-12-9
    • DTXSID001098886
    • (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42E,46E,50E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55-Tetradecamethyl-2,6,10,14,18,22,26,30,34,38,42,46,50,54-hexapentacontatetradecaen-1-ol
    • Inchi: 1S/C70H114O/c1-57(2)29-16-30-58(3)31-17-32-59(4)33-18-34-60(5)35-19-36-61(6)37-20-38-62(7)39-21-40-63(8)41-22-42-64(9)43-23-44-65(10)45-24-46-66(11)47-25-48-67(12)49-26-50-68(13)51-27-52-69(14)53-28-54-70(15)55-56-71/h29,31,33,35,37,39,41,43,45,47,49,51,53,55,71H,16-28,30,32,34,36,38,40,42,44,46,48,50,52,54,56H2,1-15H3/b58-31+,59-33+,60-35+,61-37+,62-39+,63-41+,64-43+,65-45+,66-47+,67-49+,68-51+,69-53+,70-55+
    • InChI Key: DLNRMPLOFNVUTQ-WIKVCOJLSA-N
    • SMILES: OC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C

Computed Properties

  • Exact Mass: 970.886968
  • Monoisotopic Mass: 970.886968
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 71
  • Rotatable Bond Count: 40
  • Complexity: 1900
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 13
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2
  • XLogP3: 25.2

Experimental Properties

  • Density: 0.891
  • Boiling Point: 899.9°Cat760mmHg
  • Flash Point: 82.9°C
  • Refractive Index: 1.511
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