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

Systemtic Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-5-methyldec-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Openeye Name: 8-[(1S,2S)-2-[(E)-5-methyldec-1-enyl]cyclopent-3-en-1-yl]-2-vinyl-octane-1,2-diol CAS Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-5-methyldec-1-enyl]-1-cyclopent-3-enyl]octane-1,2-diol IUPAC Name: 2-ethenyl-8-[(1S,2S)-2-[(E)-5-methyldec-1-enyl]cyclopent-3-en-1-yl]octane-1,2-diol Traditional Name: 2-[6-[(1S,2S)-2-[(E)-5-methyldec-1-enyl]cyclopent-3-en-1-yl]hexyl]but-3-ene-1,2-diol Formula: C26H46O2 MolecularWeight: 390.64224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H46O2/c1-4-6-9-15-23(3)16-11-12-18-25-20-14-19-24(25)17-10-7-8-13-21-26(28,5-2)22-27/h5,12,14,18,20,23-25,27-28H,2,4,6-11,13,15-17,19,21-22H2,1,3H3/b18-12+/t23?,24-,25-,26?/m0/s1