(E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-en-1-ol

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-en-1-ol Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-en-1-ol CAS Name: (E)-7-[2-[(E)-oct-1-enyl]-1-cyclopent-3-enyl]-5-hepten-1-ol IUPAC Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-en-1-ol Traditional Name: (E)-7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]hept-5-en-1-ol Formula: C20H34O MolecularWeight: 290.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CCC1CC=CCCCCO

Isomeric SMILES

CCCCCC/C=C/C1C=CCC1C/C=C/CCCCO

InChI

InChI=1S/C20H34O/c1-2-3-4-5-7-10-14-19-16-13-17-20(19)15-11-8-6-9-12-18-21/h8,10-11,13-14,16,19-21H,2-7,9,12,15,17-18H2,1H3/b11-8+,14-10+