[(1S,2R,6R)-6-acetyloxy-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-methoxycarbonyl-cyclohex-3-en-1-yl] benzoate

Systemtic Name: [(1S,2R,6R)-6-acetyloxy-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-methoxycarbonyl-cyclohex-3-en-1-yl] benzoate Openeye Name: [(1S,2R,6R)-6-acetoxy-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-methoxycarbonyl-cyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1S,2R,6R)-6-acetyloxy-2-[bis(4-methoxyphenyl)-phenylmethoxy]-4-methoxycarbonyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R,6R)-6-acetyloxy-2-[bis(4-methoxyphenyl)-phenylmethoxy]-4-methoxycarbonylcyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,2R,6R)-6-acetoxy-2-[bis(4-methoxyphenyl)-phenyl-methoxy]-4-carbomethoxy-cyclohex-3-en-1-yl] ester Formula: C38H36O9 MolecularWeight: 636.68704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CC(C1OC(=O)C2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(=O)OC

Isomeric SMILES

CC(=O)O[C@@H]1CC(=C[C@H]([C@H]1OC(=O)C2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(=O)OC

InChI

InChI=1S/C38H36O9/c1-25(39)45-33-23-27(36(40)44-4)24-34(35(33)46-37(41)26-11-7-5-8-12-26)47-38(28-13-9-6-10-14-28,29-15-19-31(42-2)20-16-29)30-17-21-32(43-3)22-18-30/h5-22,24,33-35H,23H2,1-4H3/t33-,34-,35+/m1/s1