methyl (1S,2R,3R)-6-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenylmethoxy-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: methyl (1S,2R,3R)-6-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenylmethoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl (1R,2R,3S)-6-benzyloxy-1-(4-benzyloxy-3-methoxy-phenyl)-5-methoxy-3-(2-methoxy-2-oxo-ethyl)indane-2-carboxylate CAS Name: (1S,2R,3R)-6-methoxy-1-(2-methoxy-2-oxoethyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-5-phenylmethoxy-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3R)-6-methoxy-1-(2-methoxy-2-oxoethyl)-3-(3-methoxy-4-phenylmethoxyphenyl)-5-phenylmethoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1R,2R,3S)-6-benzoxy-1-(4-benzoxy-3-methoxy-phenyl)-3-(2-keto-2-methoxy-ethyl)-5-methoxy-indane-2-carboxylic acid methyl ester Formula: C36H36O8 MolecularWeight: 596.66624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(C3=CC(=C(C=C23)OCC4=CC=CC=C4)OC)CC(=O)OC)C(=O)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@@H]([C@@H](C3=CC(=C(C=C23)OCC4=CC=CC=C4)OC)CC(=O)OC)C(=O)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C36H36O8/c1-39-30-17-25(15-16-29(30)43-21-23-11-7-5-8-12-23)34-27-19-32(44-22-24-13-9-6-10-14-24)31(40-2)18-26(27)28(20-33(37)41-3)35(34)36(38)42-4/h5-19,28,34-35H,20-22H2,1-4H3/t28-,34-,35-/m1/s1