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

Systemtic Name: 7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]heptan-1-ol Openeye Name: 7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]heptan-1-ol CAS Name: 7-[2-[(E)-oct-1-enyl]-1-cyclopent-3-enyl]-1-heptanol IUPAC Name: 7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]heptan-1-ol Traditional Name: 7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]heptan-1-ol Formula: C20H36O MolecularWeight: 292.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C=CCC1CCCCCCCO

Isomeric SMILES

CCCCCC/C=C/C1C=CCC1CCCCCCCO

InChI

InChI=1S/C20H36O/c1-2-3-4-5-7-10-14-19-16-13-17-20(19)15-11-8-6-9-12-18-21/h10,13-14,16,19-21H,2-9,11-12,15,17-18H2,1H3/b14-10+