3-[6-acetyloxy-3-bis(phenylmethoxy)phosphoryloxy-2,4-dimethyl-phenyl]-3-methyl-butanoic acid

Systemtic Name: 3-[6-acetyloxy-3-bis(phenylmethoxy)phosphoryloxy-2,4-dimethyl-phenyl]-3-methyl-butanoic acid Openeye Name: 3-(6-acetoxy-3-dibenzyloxyphosphoryloxy-2,4-dimethyl-phenyl)-3-methyl-butanoic acid CAS Name: 3-[6-acetyloxy-3-bis(phenylmethoxy)phosphoryloxy-2,4-dimethylphenyl]-3-methylbutanoic acid IUPAC Name: 3-[6-acetyloxy-3-bis(phenylmethoxy)phosphoryloxy-2,4-dimethylphenyl]-3-methylbutanoic acid Traditional Name: 3-(6-acetoxy-3-dibenzoxyphosphoryloxy-2,4-dimethyl-phenyl)-3-methyl-butyric acid Formula: C29H33O8P MolecularWeight: 540.541281

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33O8P/c1-20-16-25(36-22(3)30)27(29(4,5)17-26(31)32)21(2)28(20)37-38(33,34-18-23-12-8-6-9-13-23)35-19-24-14-10-7-11-15-24/h6-16H,17-19H2,1-5H3,(H,31,32)