[2-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] cyclohexanecarboxylate

Systemtic Name: [2-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] cyclohexanecarboxylate Openeye Name: [2-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [2-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]phenyl] ester Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OC(=O)C3CCCCC3

InChI

InChI=1S/C23H24O3/c1-17-11-13-18(14-12-17)21(24)16-15-19-7-5-6-10-22(19)26-23(25)20-8-3-2-4-9-20/h5-7,10-16,20H,2-4,8-9H2,1H3/b16-15+