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

Systemtic Name: [2-[4-[(2-methoxy-5-oxidanyl-phenyl)amino]-2-methyl-4-oxidanylidene-butan-2-yl]-3,5-dimethyl-phenyl] bis(phenylmethyl) phosphate Openeye Name: dibenzyl [2-[3-(5-hydroxy-2-methoxy-anilino)-1,1-dimethyl-3-oxo-propyl]-3,5-dimethyl-phenyl] phosphate CAS Name: phosphoric acid [2-[4-(5-hydroxy-2-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] bis(phenylmethyl) ester IUPAC Name: dibenzyl [2-[4-(5-hydroxy-2-methoxyanilino)-2-methyl-4-oxobutan-2-yl]-3,5-dimethylphenyl] phosphate Traditional Name: phosphoric acid dibenzyl [2-[3-(5-hydroxy-2-methoxy-anilino)-3-keto-1,1-dimethyl-propyl]-3,5-dimethyl-phenyl] ester Formula: C34H38NO7P MolecularWeight: 603.641781

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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=C(C=CC(=C4)O)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=C(C=CC(=C4)O)OC)C

InChI

InChI=1S/C34H38NO7P/c1-24-18-25(2)33(34(3,4)21-32(37)35-29-20-28(36)16-17-30(29)39-5)31(19-24)42-43(38,40-22-26-12-8-6-9-13-26)41-23-27-14-10-7-11-15-27/h6-20,36H,21-23H2,1-5H3,(H,35,37)