[(1E)-1-(3-chlorophenyl)-7-methyl-octa-1,6-dien-3-yl] ethanoate

Systemtic Name: [(1E)-1-(3-chlorophenyl)-7-methyl-octa-1,6-dien-3-yl] ethanoate Openeye Name: [1-[(E)-2-(3-chlorophenyl)vinyl]-5-methyl-hex-4-enyl] acetate CAS Name: acetic acid [(1E)-1-(3-chlorophenyl)-7-methylocta-1,6-dien-3-yl] ester IUPAC Name: [(1E)-1-(3-chlorophenyl)-7-methylocta-1,6-dien-3-yl] acetate Traditional Name: acetic acid [1-[(E)-2-(3-chlorophenyl)vinyl]-5-methyl-hex-4-enyl] ester Formula: C17H21ClO2 MolecularWeight: 292.80044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C=CC1=CC(=CC=C1)Cl)OC(=O)C)C

Isomeric SMILES

CC(=CCCC(/C=C/C1=CC(=CC=C1)Cl)OC(=O)C)C

InChI

InChI=1S/C17H21ClO2/c1-13(2)6-4-9-17(20-14(3)19)11-10-15-7-5-8-16(18)12-15/h5-8,10-12,17H,4,9H2,1-3H3/b11-10+