[2-[4-[(3,5-dimethylphenoxy)-oxidanyl-phosphoryl]oxyphenyl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-[(3,5-dimethylphenoxy)-oxidanyl-phosphoryl]oxyphenyl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[(3,5-dimethylphenoxy)-hydroxy-phosphoryl]oxyphenyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[(3,5-dimethylphenoxy)-hydroxyphosphoryl]oxyphenyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[(3,5-dimethylphenoxy)-hydroxyphosphoryl]oxyphenyl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[4-[(3,5-dimethylphenoxy)-hydroxy-phosphoryl]oxyphenyl]-2-keto-1-phenyl-ethyl] ester Formula: C24H23O7P MolecularWeight: 454.408981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OP(=O)(O)OC2=CC=C(C=C2)C(=O)C(C3=CC=CC=C3)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OP(=O)(O)OC2=CC=C(C=C2)C(=O)C(C3=CC=CC=C3)OC(=O)C)C

InChI

InChI=1S/C24H23O7P/c1-16-13-17(2)15-22(14-16)31-32(27,28)30-21-11-9-19(10-12-21)23(26)24(29-18(3)25)20-7-5-4-6-8-20/h4-15,24H,1-3H3,(H,27,28)