diethyl (1R,2S)-7-methoxy-1-(4-methoxyphenyl)-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: diethyl (1R,2S)-7-methoxy-1-(4-methoxyphenyl)-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: diethyl (1R,2S)-7-methoxy-1-(4-methoxyphenyl)-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1R,2S)-7-methoxy-1-(4-methoxyphenyl)-1,2-dihydronaphthalene-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2S)-7-methoxy-1-(4-methoxyphenyl)-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1R,2S)-7-methoxy-1-(4-methoxyphenyl)-1,2-dihydronaphthalene-2,3-dicarboxylic acid diethyl ester Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O6/c1-5-29-23(25)20-13-16-9-12-18(28-4)14-19(16)21(22(20)24(26)30-6-2)15-7-10-17(27-3)11-8-15/h7-14,21-22H,5-6H2,1-4H3/t21-,22-/m1/s1