bis[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2S,3R,4S)-4-oxidanyl-4-phenyl-2,3-dihydro-1H-naphthalene-2,3-dicarboxylate

Systemtic Name: bis[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] (2S,3R,4S)-4-oxidanyl-4-phenyl-2,3-dihydro-1H-naphthalene-2,3-dicarboxylate Openeye Name: bis[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] (1S,2R,3S)-1-hydroxy-1-phenyl-tetralin-2,3-dicarboxylate CAS Name: (2S,3R,4S)-4-hydroxy-4-phenyl-2,3-dihydro-1H-naphthalene-2,3-dicarboxylic acid bis[(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: bis[(1R)-2-methoxy-2-oxo-1-phenylethyl] (2S,3R,4S)-4-hydroxy-4-phenyl-2,3-dihydro-1H-naphthalene-2,3-dicarboxylate Traditional Name: (1S,2R,3S)-1-hydroxy-1-phenyl-tetralin-2,3-dicarboxylic acid bis[(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C36H32O9 MolecularWeight: 608.63388

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2CC3=CC=CC=C3C(C2C(=O)OC(C4=CC=CC=C4)C(=O)OC)(C5=CC=CC=C5)O

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)[C@H]2CC3=CC=CC=C3[C@]([C@@H]2C(=O)O[C@H](C4=CC=CC=C4)C(=O)OC)(C5=CC=CC=C5)O

InChI

InChI=1S/C36H32O9/c1-42-34(39)30(23-14-6-3-7-15-23)44-32(37)27-22-25-18-12-13-21-28(25)36(41,26-19-10-5-11-20-26)29(27)33(38)45-31(35(40)43-2)24-16-8-4-9-17-24/h3-21,27,29-31,41H,22H2,1-2H3/t27-,29-,30+,31+,36-/m0/s1