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

Systemtic Name: dimethyl (2R,3S)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)carbonyl]butanedioate Openeye Name: dimethyl (2R,3S)-2,3-bis(4-benzyloxy-3-methoxy-benzoyl)butanedioate CAS Name: (2R,3S)-2,3-bis[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]butanedioic acid dimethyl ester IUPAC Name: dimethyl (2R,3S)-2,3-bis(3-methoxy-4-phenylmethoxybenzoyl)butanedioate Traditional Name: (2R,3S)-2,3-bis(4-benzoxy-3-methoxy-benzoyl)succinic acid dimethyl ester Formula: C36H34O10 MolecularWeight: 626.64916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C(C(C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)OC)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)[C@@H]([C@@H](C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)OC)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C36H34O10/c1-41-29-19-25(15-17-27(29)45-21-23-11-7-5-8-12-23)33(37)31(35(39)43-3)32(36(40)44-4)34(38)26-16-18-28(30(20-26)42-2)46-22-24-13-9-6-10-14-24/h5-20,31-32H,21-22H2,1-4H3/t31-,32+