dimethyl (1S,2R)-7,8-diacetyloxy-1-(4,5-diacetyloxy-2-methoxy-phenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl (1S,2R)-7,8-diacetyloxy-1-(4,5-diacetyloxy-2-methoxy-phenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: dimethyl (1S,2R)-7,8-diacetoxy-1-(4,5-diacetoxy-2-methoxy-phenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1S,2R)-7,8-diacetyloxy-1-(4,5-diacetyloxy-2-methoxyphenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,2R)-7,8-diacetyloxy-1-(4,5-diacetyloxy-2-methoxyphenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1S,2R)-7,8-diacetoxy-1-(4,5-diacetoxy-2-methoxy-phenyl)-5-methoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C30H30O14 MolecularWeight: 614.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)C2C(C(=CC3=C2C(=C(C=C3OC)OC(=O)C)OC(=O)C)C(=O)OC)C(=O)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)[C@@H]2[C@H](C(=CC3=C2C(=C(C=C3OC)OC(=O)C)OC(=O)C)C(=O)OC)C(=O)OC)OC)OC(=O)C

InChI

InChI=1S/C30H30O14/c1-13(31)41-22-10-18(20(37-5)11-23(22)42-14(2)32)25-26-17(9-19(29(35)39-7)27(25)30(36)40-8)21(38-6)12-24(43-15(3)33)28(26)44-16(4)34/h9-12,25,27H,1-8H3/t25-,27-/m0/s1