8-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]octan-1-ol

Systemtic Name: 8-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]octan-1-ol Openeye Name: 8-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]octan-1-ol CAS Name: 8-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]-1-octanol IUPAC Name: 8-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]octan-1-ol Traditional Name: 8-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopentyl]octan-1-ol Formula: C20H38O MolecularWeight: 294.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CCCC1CCCCCCCCO

Isomeric SMILES

CCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCCCCO

InChI

InChI=1S/C20H38O/c1-2-3-4-7-10-14-19-16-13-17-20(19)15-11-8-5-6-9-12-18-21/h10,14,19-21H,2-9,11-13,15-18H2,1H3/b14-10+/t19-,20-/m0/s1