2-methyl-2-oxidanyl-1-phenyl-propan-1-one; phenyl-[phenyl-(2,4,6-trimethylphenyl)phosphanyl]methanone

Systemtic Name: 2-methyl-2-oxidanyl-1-phenyl-propan-1-one; phenyl-[phenyl-(2,4,6-trimethylphenyl)phosphanyl]methanone Openeye Name: 2-hydroxy-2-methyl-1-phenyl-propan-1-one; phenyl-[phenyl-(2,4,6-trimethylphenyl)phosphanyl]methanone CAS Name: 2-hydroxy-2-methyl-1-phenyl-1-propanone; phenyl-[phenyl-(2,4,6-trimethylphenyl)phosphino]methanone IUPAC Name: 2-hydroxy-2-methyl-1-phenylpropan-1-one; phenyl-[phenyl-(2,4,6-trimethylphenyl)phosphanyl]methanone Traditional Name: 2-hydroxy-2-methyl-1-phenyl-propan-1-one; [mesityl(phenyl)phosphino]-phenyl-methanone Formula: C32H33O3P MolecularWeight: 496.576381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)P(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C.CC(C)(C(=O)C1=CC=CC=C1)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C)P(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C.CC(C)(C(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C22H21OP.C10H12O2/c1-16-14-17(2)21(18(3)15-16)24(20-12-8-5-9-13-20)22(23)19-10-6-4-7-11-19;1-10(2,12)9(11)8-6-4-3-5-7-8/h4-15H,1-3H3;3-7,12H,1-2H3