[4-bis(phenylmethoxy)phosphoryloxy-3,5-dimethyl-2-(2-methyl-4-oxidanyl-butan-2-yl)phenyl] ethanoate

Systemtic Name: [4-bis(phenylmethoxy)phosphoryloxy-3,5-dimethyl-2-(2-methyl-4-oxidanyl-butan-2-yl)phenyl] ethanoate Openeye Name: [4-dibenzyloxyphosphoryloxy-2-(3-hydroxy-1,1-dimethyl-propyl)-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [4-bis(phenylmethoxy)phosphoryloxy-2-(4-hydroxy-2-methylbutan-2-yl)-3,5-dimethylphenyl] ester IUPAC Name: [4-bis(phenylmethoxy)phosphoryloxy-2-(4-hydroxy-2-methylbutan-2-yl)-3,5-dimethylphenyl] acetate Traditional Name: acetic acid [4-dibenzoxyphosphoryloxy-2-(3-hydroxy-1,1-dimethyl-propyl)-3,5-dimethyl-phenyl] ester Formula: C29H35O7P MolecularWeight: 526.557761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)C)C(C)(C)CCO)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1OP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)C)C(C)(C)CCO)OC(=O)C

InChI

InChI=1S/C29H35O7P/c1-21-18-26(35-23(3)31)27(29(4,5)16-17-30)22(2)28(21)36-37(32,33-19-24-12-8-6-9-13-24)34-20-25-14-10-7-11-15-25/h6-15,18,30H,16-17,19-20H2,1-5H3