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

Systemtic Name: [(E)-3-methoxy-3-oxidanylidene-1-phenyl-2-(2,4,6-trimethylphenyl)prop-1-enyl] 2,2-dimethylpropanoate Openeye Name: [(E)-3-methoxy-3-oxo-1-phenyl-2-(2,4,6-trimethylphenyl)prop-1-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic 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] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-3-keto-2-mesityl-3-methoxy-1-phenyl-prop-1-enyl] ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-15-13-16(2)19(17(3)14-15)20(22(25)27-7)21(18-11-9-8-10-12-18)28-23(26)24(4,5)6/h8-14H,1-7H3/b21-20+