1,1-diphenylethyl 2-[2-(4-ethenylphenyl)ethyl]-2-methyl-3-oxidanylidene-butanoate

Systemtic Name: 1,1-diphenylethyl 2-[2-(4-ethenylphenyl)ethyl]-2-methyl-3-oxidanylidene-butanoate Openeye Name: 1,1-diphenylethyl 2-methyl-3-oxo-2-[2-(4-vinylphenyl)ethyl]butanoate CAS Name: 2-[2-(4-ethenylphenyl)ethyl]-2-methyl-3-oxobutanoic acid 1,1-diphenylethyl ester IUPAC Name: 1,1-diphenylethyl 2-[2-(4-ethenylphenyl)ethyl]-2-methyl-3-oxobutanoate Traditional Name: 3-keto-2-methyl-2-[2-(4-vinylphenyl)ethyl]butyric acid 1,1-diphenylethyl ester Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(CCC1=CC=C(C=C1)C=C)C(=O)OC(C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C)(CCC1=CC=C(C=C1)C=C)C(=O)OC(C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H30O3/c1-5-23-16-18-24(19-17-23)20-21-28(3,22(2)30)27(31)32-29(4,25-12-8-6-9-13-25)26-14-10-7-11-15-26/h5-19H,1,20-21H2,2-4H3