[(1E,3E)-1-[2-(5-oxidanylpentyl)phenyl]undeca-1,3-dien-5-yl] ethanoate

Systemtic Name: [(1E,3E)-1-[2-(5-oxidanylpentyl)phenyl]undeca-1,3-dien-5-yl] ethanoate Openeye Name: 1-[(1E,3E)-4-[2-(5-hydroxypentyl)phenyl]buta-1,3-dienyl]heptyl acetate CAS Name: acetic acid [(1E,3E)-1-[2-(5-hydroxypentyl)phenyl]undeca-1,3-dien-5-yl] ester IUPAC Name: [(1E,3E)-1-[2-(5-hydroxypentyl)phenyl]undeca-1,3-dien-5-yl] acetate Traditional Name: acetic acid [(2E,4E)-1-hexyl-5-[2-(5-hydroxypentyl)phenyl]penta-2,4-dienyl] ester Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC=CC1=CC=CC=C1CCCCCO)OC(=O)C

Isomeric SMILES

CCCCCCC(/C=C/C=C/C1=CC=CC=C1CCCCCO)OC(=O)C

InChI

InChI=1S/C24H36O3/c1-3-4-5-8-18-24(27-21(2)26)19-12-11-17-23-16-10-9-15-22(23)14-7-6-13-20-25/h9-12,15-17,19,24-25H,3-8,13-14,18,20H2,1-2H3/b17-11+,19-12+