2-ethenyl-8-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol

Systemtic Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Openeye Name: 8-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]-2-vinyl-octane-1,2-diol CAS Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-oct-1-enyl]-1-cyclopent-3-enyl]octane-1,2-diol IUPAC Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Traditional Name: 2-[6-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hexyl]but-3-ene-1,2-diol Formula: C23H40O2 MolecularWeight: 348.5625

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CCC1CCCCCCC(CO)(C=C)O

Isomeric SMILES

CCCCCC/C=C/[C@H]1C=CC[C@@H]1CCCCCCC(CO)(C=C)O

InChI

InChI=1S/C23H40O2/c1-3-5-6-7-8-11-15-21-17-14-18-22(21)16-12-9-10-13-19-23(25,4-2)20-24/h4,11,14-15,17,21-22,24-25H,2-3,5-10,12-13,16,18-20H2,1H3/b15-11+/t21-,22-,23?/m0/s1