[2-[4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] bis(phenylmethyl) phosphate

Systemtic Name: [2-[4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] bis(phenylmethyl) phosphate Openeye Name: dibenzyl [2-[3-(4-methoxyanilino)-1,1-dimethyl-3-oxo-propyl]-3,5-dimethyl-phenyl] phosphate CAS Name: phosphoric acid [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] bis(phenylmethyl) ester IUPAC Name: dibenzyl [2-[4-(4-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] phosphate Traditional Name: phosphoric acid dibenzyl [2-[3-keto-1,1-dimethyl-3-(p-anisidino)propyl]-3,5-dimethyl-phenyl] ester Formula: C34H38NO6P MolecularWeight: 587.642381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(C)(C)CC(=O)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)C(C)(C)CC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C34H38NO6P/c1-25-20-26(2)33(34(3,4)22-32(36)35-29-16-18-30(38-5)19-17-29)31(21-25)41-42(37,39-23-27-12-8-6-9-13-27)40-24-28-14-10-7-11-15-28/h6-21H,22-24H2,1-5H3,(H,35,36)