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

Systemtic Name: 2-ethenyl-8-[(1S,2R)-2-[(E,4S)-4-ethenyldec-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Openeye Name: 2-vinyl-8-[(1S,2R)-2-[(E,4S)-4-vinyldec-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol CAS Name: 2-ethenyl-8-[(1S,2R)-2-[(E,4S)-4-ethenyldec-1-enyl]-1-cyclopent-3-enyl]octane-1,2-diol IUPAC Name: 2-ethenyl-8-[(1S,2R)-2-[(E,4S)-4-ethenyldec-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Traditional Name: 2-[6-[(1S,2R)-2-[(1E,4S)-4-hexylhexa-1,5-dienyl]cyclopent-3-en-1-yl]hexyl]but-3-ene-1,2-diol Formula: C27H46O2 MolecularWeight: 402.65294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H46O2/c1-4-7-8-11-16-24(5-2)17-14-19-26-21-15-20-25(26)18-12-9-10-13-22-27(29,6-3)23-28/h5-6,14-15,19,21,24-26,28-29H,2-4,7-13,16-18,20,22-23H2,1H3/b19-14+/t24-,25-,26-,27?/m0/s1