[4-[(Z)-(2-oxidanylidenecyclohexylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(Z)-(2-oxidanylidenecyclohexylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(Z)-(2-oxocyclohexylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(Z)-(2-oxocyclohexylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(2-oxocyclohexylidene)methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(Z)-(2-ketocyclohexylidene)methyl]phenyl] ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=O)/C(=C\C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3)/C1

InChI

InChI=1S/C22H20O3/c23-21-9-5-4-8-19(21)16-18-10-13-20(14-11-18)25-22(24)15-12-17-6-2-1-3-7-17/h1-3,6-7,10-16H,4-5,8-9H2/b15-12+,19-16-