[(2E)-2-[(4-methylphenyl)methylidene]cyclohexyl] ethanoate

Systemtic Name: [(2E)-2-[(4-methylphenyl)methylidene]cyclohexyl] ethanoate Openeye Name: [(2E)-2-(p-tolylmethylene)cyclohexyl] acetate CAS Name: acetic acid [(2E)-2-[(4-methylphenyl)methylidene]cyclohexyl] ester IUPAC Name: [(2E)-2-[(4-methylphenyl)methylidene]cyclohexyl] acetate Traditional Name: acetic acid [(2E)-2-(4-methylbenzylidene)cyclohexyl] ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCCC2OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCCC2OC(=O)C

InChI

InChI=1S/C16H20O2/c1-12-7-9-14(10-8-12)11-15-5-3-4-6-16(15)18-13(2)17/h7-11,16H,3-6H2,1-2H3/b15-11+