ethyl (1R,2S)-6-methoxy-1-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]-2-oxidanyl-3-oxidanylidene-7-phenylmethoxy-1,4-dihydronaphthalene-2-carboxylate

Systemtic Name: ethyl (1R,2S)-6-methoxy-1-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]-2-oxidanyl-3-oxidanylidene-7-phenylmethoxy-1,4-dihydronaphthalene-2-carboxylate Openeye Name: ethyl (1R,2S)-7-benzyloxy-1-(3,4-dibenzyloxy-5-methoxy-phenyl)-2-hydroxy-6-methoxy-3-oxo-tetralin-2-carboxylate CAS Name: (1R,2S)-2-hydroxy-6-methoxy-1-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]-3-oxo-7-phenylmethoxy-1,4-dihydronaphthalene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-hydroxy-6-methoxy-1-[3-methoxy-4,5-bis(phenylmethoxy)phenyl]-3-oxo-7-phenylmethoxy-1,4-dihydronaphthalene-2-carboxylate Traditional Name: (1R,2S)-7-benzoxy-1-(3,4-dibenzoxy-5-methoxy-phenyl)-2-hydroxy-3-keto-6-methoxy-tetralin-2-carboxylic acid ethyl ester Formula: C42H40O9 MolecularWeight: 688.7616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C2=CC(=C(C=C2CC1=O)OC)OCC3=CC=CC=C3)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC)O

Isomeric SMILES

CCOC(=O)[C@@]1([C@@H](C2=CC(=C(C=C2CC1=O)OC)OCC3=CC=CC=C3)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC)O

InChI

InChI=1S/C42H40O9/c1-4-48-41(44)42(45)38(43)23-31-20-34(46-2)35(49-25-28-14-8-5-9-15-28)24-33(31)39(42)32-21-36(47-3)40(51-27-30-18-12-7-13-19-30)37(22-32)50-26-29-16-10-6-11-17-29/h5-22,24,39,45H,4,23,25-27H2,1-3H3/t39-,42-/m1/s1