O1-tert-butyl O5-ethyl (2S,3S)-2,3-diphenylpentanedioate

Systemtic Name: O1-tert-butyl O5-ethyl (2S,3S)-2,3-diphenylpentanedioate Openeye Name: O1-tert-butyl O5-ethyl (2S,3S)-2,3-diphenylpentanedioate CAS Name: (2S,3S)-2,3-diphenylpentanedioic acid O1-tert-butyl ester O5-ethyl ester IUPAC Name: 1-O-tert-butyl 5-O-ethyl (2S,3S)-2,3-diphenylpentanedioate Traditional Name: (2S,3S)-2,3-diphenylglutaric acid O1-tert-butyl ester O5-ethyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O4/c1-5-26-20(24)16-19(17-12-8-6-9-13-17)21(18-14-10-7-11-15-18)22(25)27-23(2,3)4/h6-15,19,21H,5,16H2,1-4H3/t19-,21-/m1/s1