[(1E,3E)-1-cyclopentyltrideca-1,3-dien-5-yl] ethanoate

Systemtic Name: [(1E,3E)-1-cyclopentyltrideca-1,3-dien-5-yl] ethanoate Openeye Name: 1-[(1E,3E)-4-cyclopentylbuta-1,3-dienyl]nonyl acetate CAS Name: acetic acid [(1E,3E)-1-cyclopentyltrideca-1,3-dien-5-yl] ester IUPAC Name: [(1E,3E)-1-cyclopentyltrideca-1,3-dien-5-yl] acetate Traditional Name: acetic acid [(2E,4E)-5-cyclopentyl-1-octyl-penta-2,4-dienyl] ester Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC=CC1CCCC1)OC(=O)C

Isomeric SMILES

CCCCCCCCC(/C=C/C=C/C1CCCC1)OC(=O)C

InChI

InChI=1S/C20H34O2/c1-3-4-5-6-7-8-16-20(22-18(2)21)17-12-11-15-19-13-9-10-14-19/h11-12,15,17,19-20H,3-10,13-14,16H2,1-2H3/b15-11+,17-12+