[(E)-3-methoxy-3-oxidanylidene-1-phenyl-2-(2,4,6-trimethylphenyl)prop-1-enyl] benzoate

Systemtic Name: [(E)-3-methoxy-3-oxidanylidene-1-phenyl-2-(2,4,6-trimethylphenyl)prop-1-enyl] benzoate Openeye Name: [(E)-3-methoxy-3-oxo-1-phenyl-2-(2,4,6-trimethylphenyl)prop-1-enyl] benzoate CAS Name: benzoic acid [(E)-3-methoxy-3-oxo-1-phenyl-2-(2,4,6-trimethylphenyl)prop-1-enyl] ester IUPAC Name: [(E)-3-methoxy-3-oxo-1-phenyl-2-(2,4,6-trimethylphenyl)prop-1-enyl] benzoate Traditional Name: benzoic acid [(E)-3-keto-2-mesityl-3-methoxy-1-phenyl-prop-1-enyl] ester Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(/C2=CC=CC=C2)\OC(=O)C3=CC=CC=C3)/C(=O)OC)C

InChI

InChI=1S/C26H24O4/c1-17-15-18(2)22(19(3)16-17)23(26(28)29-4)24(20-11-7-5-8-12-20)30-25(27)21-13-9-6-10-14-21/h5-16H,1-4H3/b24-23+