[4-[[(1R)-1,2-diphenylethyl]iminomethyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [4-[[(1R)-1,2-diphenylethyl]iminomethyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [4-[[(1R)-1,2-diphenylethyl]iminomethyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [4-[[(1R)-1,2-diphenylethyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(1R)-1,2-diphenylethyl]iminomethyl]-2-methoxyphenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [4-[[(1R)-1,2-diphenylethyl]iminomethyl]-2-methoxy-phenyl] ester Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=NC(CC3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C32H31NO6/c1-35-28-18-23(21-33-26(24-13-9-6-10-14-24)17-22-11-7-5-8-12-22)15-16-27(28)39-32(34)25-19-29(36-2)31(38-4)30(20-25)37-3/h5-16,18-21,26H,17H2,1-4H3/t26-/m1/s1