2-ethenyl-8-[(1S,2S)-2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol

Systemtic Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Openeye Name: 8-[(1S,2S)-2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]-2-vinyl-octane-1,2-diol CAS Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-5-methyloct-1-enyl]-1-cyclopent-3-enyl]octane-1,2-diol IUPAC Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Traditional Name: 2-[6-[(1S,2S)-2-[(E)-5-methyloct-1-enyl]cyclopent-3-en-1-yl]hexyl]but-3-ene-1,2-diol Formula: C24H42O2 MolecularWeight: 362.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CCC=CC1C=CCC1CCCCCCC(CO)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H42O2/c1-4-13-21(3)14-9-10-16-23-18-12-17-22(23)15-8-6-7-11-19-24(26,5-2)20-25/h5,10,12,16,18,21-23,25-26H,2,4,6-9,11,13-15,17,19-20H2,1,3H3/b16-10+/t21?,22-,23-,24?/m0/s1