[11-[(4-chlorophenyl)-oxidanyl-methyl]-6-ethenylidene-trideca-11,12-dien-5-yl] ethanoate

Systemtic Name: [11-[(4-chlorophenyl)-oxidanyl-methyl]-6-ethenylidene-trideca-11,12-dien-5-yl] ethanoate Openeye Name: [1-butyl-7-[(4-chlorophenyl)-hydroxy-methyl]-2-vinylidene-nona-7,8-dienyl] acetate CAS Name: acetic acid [11-[(4-chlorophenyl)-hydroxymethyl]-6-ethenylidenetrideca-11,12-dien-5-yl] ester IUPAC Name: [11-[(4-chlorophenyl)-hydroxymethyl]-6-ethenylidenetrideca-11,12-dien-5-yl] acetate Traditional Name: acetic acid [1-butyl-7-[(4-chlorophenyl)-hydroxy-methyl]-2-vinylidene-nona-7,8-dienyl] ester Formula: C24H31ClO3 MolecularWeight: 402.95414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=C=C)CCCCC(=C=C)C(C1=CC=C(C=C1)Cl)O)OC(=O)C

Isomeric SMILES

CCCCC(C(=C=C)CCCCC(=C=C)C(C1=CC=C(C=C1)Cl)O)OC(=O)C

InChI

InChI=1S/C24H31ClO3/c1-5-8-13-23(28-18(4)26)19(6-2)11-9-10-12-20(7-3)24(27)21-14-16-22(25)17-15-21/h14-17,23-24,27H,2-3,5,8-13H2,1,4H3