[(1E,3E)-1-[2-(5-oxidanylpentyl)cyclobutyl]trideca-1,3-dien-5-yl] ethanoate

Systemtic Name: [(1E,3E)-1-[2-(5-oxidanylpentyl)cyclobutyl]trideca-1,3-dien-5-yl] ethanoate Openeye Name: 1-[(1E,3E)-4-[2-(5-hydroxypentyl)cyclobutyl]buta-1,3-dienyl]nonyl acetate CAS Name: acetic acid [(1E,3E)-1-[2-(5-hydroxypentyl)cyclobutyl]trideca-1,3-dien-5-yl] ester IUPAC Name: [(1E,3E)-1-[2-(5-hydroxypentyl)cyclobutyl]trideca-1,3-dien-5-yl] acetate Traditional Name: acetic acid [(2E,4E)-5-[2-(5-hydroxypentyl)cyclobutyl]-1-octyl-penta-2,4-dienyl] ester Formula: C24H42O3 MolecularWeight: 378.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC=CC1CCC1CCCCCO)OC(=O)C

Isomeric SMILES

CCCCCCCCC(/C=C/C=C/C1CCC1CCCCCO)OC(=O)C

InChI

InChI=1S/C24H42O3/c1-3-4-5-6-7-10-16-24(27-21(2)26)17-12-11-15-23-19-18-22(23)14-9-8-13-20-25/h11-12,15,17,22-25H,3-10,13-14,16,18-20H2,1-2H3/b15-11+,17-12+