diethyl (1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: diethyl (1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: diethyl (1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1R,2S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid diethyl ester Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=CC(=C(C=C2C=C1C(=O)OCC)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C2=CC(=C(C=C2C=C1C(=O)OCC)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30O8/c1-7-33-25(27)18-11-16-13-21(31-5)22(32-6)14-17(16)23(24(18)26(28)34-8-2)15-9-10-19(29-3)20(12-15)30-4/h9-14,23-24H,7-8H2,1-6H3/t23-,24-/m1/s1