tert-butyl (2R,3S)-5-(4-methylphenyl)-5-oxidanylidene-2,3-diphenyl-pentanoate

Systemtic Name: tert-butyl (2R,3S)-5-(4-methylphenyl)-5-oxidanylidene-2,3-diphenyl-pentanoate Openeye Name: tert-butyl (2R,3S)-5-oxo-2,3-diphenyl-5-(p-tolyl)pentanoate CAS Name: (2R,3S)-5-(4-methylphenyl)-5-oxo-2,3-diphenylpentanoic acid tert-butyl ester IUPAC Name: tert-butyl (2R,3S)-5-(4-methylphenyl)-5-oxo-2,3-diphenylpentanoate Traditional Name: (2R,3S)-5-keto-2,3-diphenyl-5-(p-tolyl)valeric acid tert-butyl ester Formula: C28H30O3 MolecularWeight: 414.536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)OC(C)(C)C

InChI

InChI=1S/C28H30O3/c1-20-15-17-22(18-16-20)25(29)19-24(21-11-7-5-8-12-21)26(23-13-9-6-10-14-23)27(30)31-28(2,3)4/h5-18,24,26H,19H2,1-4H3/t24-,26+/m1/s1