[phenyl-[2,4,6-tri(propan-2-yl)phenyl]carbonyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone

Systemtic Name: [phenyl-[2,4,6-tri(propan-2-yl)phenyl]carbonyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [phenyl-(2,4,6-triisopropylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone CAS Name: [[oxo-[2,4,6-tri(propan-2-yl)phenyl]methyl]-phenylphosphoryl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [phenyl-[2,4,6-tri(propan-2-yl)benzoyl]phosphoryl]-(2,4,6-trimethylphenyl)methanone Traditional Name: mesityl-[phenyl-(2,4,6-triisopropylbenzoyl)phosphoryl]methanone Formula: C32H39O3P MolecularWeight: 502.624021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)C

InChI

InChI=1S/C32H39O3P/c1-19(2)25-17-27(20(3)4)30(28(18-25)21(5)6)32(34)36(35,26-13-11-10-12-14-26)31(33)29-23(8)15-22(7)16-24(29)9/h10-21H,1-9H3