Cas no 89890-48-2 (Benzene, 1,2,5-trimethyl-3-(phenylmethoxy)-4-(2-propenyl)-)

Benzene, 1,2,5-trimethyl-3-(phenylmethoxy)-4-(2-propenyl)- structure
89890-48-2 structure
Product Name:Benzene, 1,2,5-trimethyl-3-(phenylmethoxy)-4-(2-propenyl)-
CAS No:89890-48-2
MF:C19H22O
MW:266.377385616302
CID:585753
PubChem ID:71326797
Update Time:2025-04-19

Benzene, 1,2,5-trimethyl-3-(phenylmethoxy)-4-(2-propenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1,2,5-trimethyl-3-(phenylmethoxy)-4-(2-propenyl)-
    • 1,2,5-trimethyl-3-phenylmethoxy-4-prop-2-enylbenzene
    • 3-(Benzyloxy)-1,2,5-trimethyl-4-(prop-2-en-1-yl)benzene
    • DTXSID90755931
    • 89890-48-2
    • Inchi: 1S/C19H22O/c1-5-9-18-15(3)12-14(2)16(4)19(18)20-13-17-10-7-6-8-11-17/h5-8,10-12H,1,9,13H2,2-4H3
    • InChI Key: CYJGYTLBZAQUMX-UHFFFAOYSA-N
    • SMILES: O(CC1C=CC=CC=1)C1C(C)=C(C)C=C(C)C=1CC=C

Computed Properties

  • Exact Mass: 266.167065321g/mol
  • Monoisotopic Mass: 266.167065321g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 292
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.6
  • Topological Polar Surface Area: 9.2?2
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