2-ethenyl-8-[(1S,2R)-2-[(E,4S)-4-ethenyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol

Systemtic Name: 2-ethenyl-8-[(1S,2R)-2-[(E,4S)-4-ethenyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Openeye Name: 2-vinyl-8-[(1S,2R)-2-[(E,4S)-4-vinyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol CAS Name: 2-ethenyl-8-[(1S,2R)-2-[(E,4S)-4-ethenyloct-1-enyl]-1-cyclopent-3-enyl]octane-1,2-diol IUPAC Name: 2-ethenyl-8-[(1S,2R)-2-[(E,4S)-4-ethenyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Traditional Name: 2-[6-[(1S,2R)-2-[(1E,4S)-4-butylhexa-1,5-dienyl]cyclopent-3-en-1-yl]hexyl]but-3-ene-1,2-diol Formula: C25H42O2 MolecularWeight: 374.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C=CCC1CCCCCCC(CO)(C=C)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C25H42O2/c1-4-7-14-22(5-2)15-12-17-24-19-13-18-23(24)16-10-8-9-11-20-25(27,6-3)21-26/h5-6,12-13,17,19,22-24,26-27H,2-4,7-11,14-16,18,20-21H2,1H3/b17-12+/t22-,23-,24-,25?/m0/s1