O1-ethyl O4-(phenylmethyl) (2R)-2-(4-methylphenyl)-2-oxidanyl-butanedioate

Systemtic Name: O1-ethyl O4-(phenylmethyl) (2R)-2-(4-methylphenyl)-2-oxidanyl-butanedioate Openeye Name: O4-benzyl O1-ethyl (2R)-2-hydroxy-2-(p-tolyl)butanedioate CAS Name: (2R)-2-hydroxy-2-(4-methylphenyl)butanedioic acid O1-ethyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 1-O-ethyl (2R)-2-hydroxy-2-(4-methylphenyl)butanedioate Traditional Name: (2R)-2-hydroxy-2-(p-tolyl)succinic acid O4-benzyl ester O1-ethyl ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)OCC1=CC=CC=C1)(C2=CC=C(C=C2)C)O

Isomeric SMILES

CCOC(=O)[C@@](CC(=O)OCC1=CC=CC=C1)(C2=CC=C(C=C2)C)O

InChI

InChI=1S/C20H22O5/c1-3-24-19(22)20(23,17-11-9-15(2)10-12-17)13-18(21)25-14-16-7-5-4-6-8-16/h4-12,23H,3,13-14H2,1-2H3/t20-/m1/s1