Cas no 105985-29-3 (1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)ethyl]benzene)

1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)ethyl]benzene structure
105985-29-3 structure
Product Name:1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)ethyl]benzene
CAS No:105985-29-3
MF:C20H22O2
MW:294.387485980988
CID:1173098
PubChem ID:71333989
Update Time:2025-04-20

1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)ethyl]benzene Chemical and Physical Properties

Names and Identifiers

    • 1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)ethyl]benzene
    • 1,1'-(Ethane-1,2-diyl)bis{4-[(prop-2-en-1-yl)oxy]benzene}
    • DTXSID90762165
    • 105985-29-3
    • Inchi: 1S/C20H22O2/c1-3-15-21-19-11-7-17(8-12-19)5-6-18-9-13-20(14-10-18)22-16-4-2/h3-4,7-14H,1-2,5-6,15-16H2
    • InChI Key: CBBAMBQOXQDJNF-UHFFFAOYSA-N
    • SMILES: O(CC=C)C1C=CC(=CC=1)CCC1C=CC(=CC=1)OCC=C

Computed Properties

  • Exact Mass: 294.16206
  • Monoisotopic Mass: 294.161979940g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 9
  • Complexity: 278
  • 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: 5.4
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • PSA: 18.46
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