(4-ethanoylphenyl) [3-(2,4,6-trimethylphenyl)carbonylphenyl] hydrogen phosphate

Systemtic Name: (4-ethanoylphenyl) [3-(2,4,6-trimethylphenyl)carbonylphenyl] hydrogen phosphate Openeye Name: (4-acetylphenyl) [3-(2,4,6-trimethylbenzoyl)phenyl] hydrogen phosphate CAS Name: (4-acetylphenyl) [3-[oxo-(2,4,6-trimethylphenyl)methyl]phenyl] hydrogen phosphate IUPAC Name: (4-acetylphenyl) [3-(2,4,6-trimethylbenzoyl)phenyl] hydrogen phosphate Traditional Name: (4-acetylphenyl) [3-(2,4,6-trimethylbenzoyl)phenyl] hydrogen phosphate Formula: C24H23O6P MolecularWeight: 438.409581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=CC(=CC=C2)OP(=O)(O)OC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=CC(=CC=C2)OP(=O)(O)OC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C24H23O6P/c1-15-12-16(2)23(17(3)13-15)24(26)20-6-5-7-22(14-20)30-31(27,28)29-21-10-8-19(9-11-21)18(4)25/h5-14H,1-4H3,(H,27,28)