[(2R,3R)-1,4-dimethoxy-3-oxidanyl-1,1,4,4-tetraphenyl-butan-2-yl] 4-methoxybenzoate

Systemtic Name: [(2R,3R)-1,4-dimethoxy-3-oxidanyl-1,1,4,4-tetraphenyl-butan-2-yl] 4-methoxybenzoate Openeye Name: [(1R,2R)-2-hydroxy-3-methoxy-1-[methoxy(diphenyl)methyl]-3,3-diphenyl-propyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2R,3R)-3-hydroxy-1,4-dimethoxy-1,1,4,4-tetraphenylbutan-2-yl] ester IUPAC Name: [(2R,3R)-3-hydroxy-1,4-dimethoxy-1,1,4,4-tetraphenylbutan-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1R,2R)-2-hydroxy-3-methoxy-1-[methoxy(diphenyl)methyl]-3,3-diphenyl-propyl] ester Formula: C38H36O6 MolecularWeight: 588.68884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(C(C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)OC

InChI

InChI=1S/C38H36O6/c1-41-33-26-24-28(25-27-33)36(40)44-35(38(43-3,31-20-12-6-13-21-31)32-22-14-7-15-23-32)34(39)37(42-2,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h4-27,34-35,39H,1-3H3/t34-,35-/m1/s1