dimethyl (1R,2S)-1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl (1R,2S)-1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: dimethyl (1R,2S)-1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S)-1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=CC3=C2C(=C(C=C3)OC)OC)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[C@@H](C(=CC3=C2C(=C(C=C3)OC)OC)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C24H26O8/c1-27-16-9-7-14(12-18(16)29-3)19-20-13(8-10-17(28-2)22(20)30-4)11-15(23(25)31-5)21(19)24(26)32-6/h7-12,19,21H,1-6H3/t19-,21-/m1/s1