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

Systemtic Name: 8-[(1S,2R)-2-[(E,4S)-4-cyclopropyldec-1-enyl]cyclopent-3-en-1-yl]-2-ethenyl-octane-1,2-diol Openeye Name: 8-[(1S,2R)-2-[(E,4S)-4-cyclopropyldec-1-enyl]cyclopent-3-en-1-yl]-2-vinyl-octane-1,2-diol CAS Name: 8-[(1S,2R)-2-[(E,4S)-4-cyclopropyldec-1-enyl]-1-cyclopent-3-enyl]-2-ethenyloctane-1,2-diol IUPAC Name: 8-[(1S,2R)-2-[(E,4S)-4-cyclopropyldec-1-enyl]cyclopent-3-en-1-yl]-2-ethenyloctane-1,2-diol Traditional Name: 2-[6-[(1S,2R)-2-[(E,4S)-4-cyclopropyldec-1-enyl]cyclopent-3-en-1-yl]hexyl]but-3-ene-1,2-diol Formula: C28H48O2 MolecularWeight: 416.67952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CC1C=CCC1CCCCCCC(CO)(C=C)O)C2CC2

Isomeric SMILES

CCCCCC[C@@H](C/C=C/[C@H]1C=CC[C@@H]1CCCCCCC(CO)(C=C)O)C2CC2

InChI

InChI=1S/C28H48O2/c1-3-5-6-9-14-25(27-20-21-27)17-13-19-26-18-12-16-24(26)15-10-7-8-11-22-28(30,4-2)23-29/h4,12-13,18-19,24-27,29-30H,2-3,5-11,14-17,20-23H2,1H3/b19-13+/t24-,25-,26+,28?/m0/s1