[[4-[(3,5-dimethylphenoxy)-oxidanyl-phosphoryl]oxyphenyl]-phenyl-methyl] ethanoate

Systemtic Name: [[4-[(3,5-dimethylphenoxy)-oxidanyl-phosphoryl]oxyphenyl]-phenyl-methyl] ethanoate Openeye Name: [[4-[(3,5-dimethylphenoxy)-hydroxy-phosphoryl]oxyphenyl]-phenyl-methyl] acetate CAS Name: acetic acid [[4-[(3,5-dimethylphenoxy)-hydroxyphosphoryl]oxyphenyl]-phenylmethyl] ester IUPAC Name: [[4-[(3,5-dimethylphenoxy)-hydroxyphosphoryl]oxyphenyl]-phenylmethyl] acetate Traditional Name: acetic acid [[4-[(3,5-dimethylphenoxy)-hydroxy-phosphoryl]oxyphenyl]-phenyl-methyl] ester Formula: C23H23O6P MolecularWeight: 426.398881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23O6P/c1-16-13-17(2)15-22(14-16)29-30(25,26)28-21-11-9-20(10-12-21)23(27-18(3)24)19-7-5-4-6-8-19/h4-15,23H,1-3H3,(H,25,26)