[4-[(Z)-1-(4-methanoylphenyl)-2-phenyl-but-1-enyl]phenyl] 2-oxidanylidenebutanoate

Systemtic Name: [4-[(Z)-1-(4-methanoylphenyl)-2-phenyl-but-1-enyl]phenyl] 2-oxidanylidenebutanoate Openeye Name: [4-[(Z)-1-(4-formylphenyl)-2-phenyl-but-1-enyl]phenyl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [4-[(Z)-1-(4-formylphenyl)-2-phenylbut-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-1-(4-formylphenyl)-2-phenylbut-1-enyl]phenyl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [4-[(Z)-1-(4-formylphenyl)-2-phenyl-but-1-enyl]phenyl] ester Formula: C27H24O4 MolecularWeight: 412.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C=O)C2=CC=C(C=C2)OC(=O)C(=O)CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H24O4/c1-3-24(20-8-6-5-7-9-20)26(21-12-10-19(18-28)11-13-21)22-14-16-23(17-15-22)31-27(30)25(29)4-2/h5-18H,3-4H2,1-2H3/b26-24-