dimethyl (1R,2S)-1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-6,8-dimethoxy-7-phenylmethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl (1R,2S)-1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-6,8-dimethoxy-7-phenylmethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: dimethyl (1R,2S)-7-benzyloxy-1-(4-benzyloxy-3,5-dimethoxy-phenyl)-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1R,2S)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-6,8-dimethoxy-7-phenylmethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S)-1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-6,8-dimethoxy-7-phenylmethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1R,2S)-7-benzoxy-1-(4-benzoxy-3,5-dimethoxy-phenyl)-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C38H38O10 MolecularWeight: 654.70232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3C(C(=CC4=CC(=C(C(=C34)OC)OCC5=CC=CC=C5)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)[C@H]3[C@@H](C(=CC4=CC(=C(C(=C34)OC)OCC5=CC=CC=C5)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C38H38O10/c1-41-28-19-26(20-29(42-2)34(28)47-21-23-13-9-7-10-14-23)31-32-25(17-27(37(39)45-5)33(31)38(40)46-6)18-30(43-3)35(36(32)44-4)48-22-24-15-11-8-12-16-24/h7-20,31,33H,21-22H2,1-6H3/t31-,33-/m1/s1