diethyl (2R,3R)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)carbonyl]butanedioate

Systemtic Name: diethyl (2R,3R)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)carbonyl]butanedioate Openeye Name: diethyl (2R,3R)-2,3-bis(4-benzyloxy-3-methoxy-benzoyl)butanedioate CAS Name: (2R,3R)-2,3-bis[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]butanedioic acid diethyl ester IUPAC Name: diethyl (2R,3R)-2,3-bis(3-methoxy-4-phenylmethoxybenzoyl)butanedioate Traditional Name: (2R,3R)-2,3-bis(4-benzoxy-3-methoxy-benzoyl)succinic acid diethyl ester Formula: C38H38O10 MolecularWeight: 654.70232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)OCC)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)OCC)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C38H38O10/c1-5-45-37(41)33(35(39)27-17-19-29(31(21-27)43-3)47-23-25-13-9-7-10-14-25)34(38(42)46-6-2)36(40)28-18-20-30(32(22-28)44-4)48-24-26-15-11-8-12-16-26/h7-22,33-34H,5-6,23-24H2,1-4H3/t33-,34-/m1/s1