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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] cyclohexanecarboxylate Openeye Name: [4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [4-[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester Formula: C28H26O3 MolecularWeight: 410.50424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26O3/c29-27(24-16-14-23(15-17-24)22-7-3-1-4-8-22)20-13-21-11-18-26(19-12-21)31-28(30)25-9-5-2-6-10-25/h1,3-4,7-8,11-20,25H,2,5-6,9-10H2/b20-13+