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

Systemtic Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-5-methylnon-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Openeye Name: 8-[(1S,2S)-2-[(E)-5-methylnon-1-enyl]cyclopent-3-en-1-yl]-2-vinyl-octane-1,2-diol CAS Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-5-methylnon-1-enyl]-1-cyclopent-3-enyl]octane-1,2-diol IUPAC Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-5-methylnon-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Traditional Name: 2-[6-[(1S,2S)-2-[(E)-5-methylnon-1-enyl]cyclopent-3-en-1-yl]hexyl]but-3-ene-1,2-diol Formula: C25H44O2 MolecularWeight: 376.61566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H44O2/c1-4-6-14-22(3)15-10-11-17-24-19-13-18-23(24)16-9-7-8-12-20-25(27,5-2)21-26/h5,11,13,17,19,22-24,26-27H,2,4,6-10,12,14-16,18,20-21H2,1,3H3/b17-11+/t22?,23-,24-,25?/m0/s1