(phenylmethyl) 3-(4-tert-butyl-2,6-dimethyl-phenyl)-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: (phenylmethyl) 3-(4-tert-butyl-2,6-dimethyl-phenyl)-3-oxidanylidene-2-phenyl-propanoate Openeye Name: benzyl 3-(4-tert-butyl-2,6-dimethyl-phenyl)-3-oxo-2-phenyl-propanoate CAS Name: 3-(4-tert-butyl-2,6-dimethylphenyl)-3-oxo-2-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-tert-butyl-2,6-dimethylphenyl)-3-oxo-2-phenylpropanoate Traditional Name: 3-(4-tert-butyl-2,6-dimethyl-phenyl)-3-keto-2-phenyl-propionic acid benzyl ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C)C(C)(C)C

InChI

InChI=1S/C28H30O3/c1-19-16-23(28(3,4)5)17-20(2)24(19)26(29)25(22-14-10-7-11-15-22)27(30)31-18-21-12-8-6-9-13-21/h6-17,25H,18H2,1-5H3