(2,6-dimethylphenyl)-[(2,6-dimethylphenyl)carbonyl-(2,4,4-trimethylpentyl)phosphanyl]methanone

Systemtic Name: (2,6-dimethylphenyl)-[(2,6-dimethylphenyl)carbonyl-(2,4,4-trimethylpentyl)phosphanyl]methanone Openeye Name: [(2,6-dimethylbenzoyl)-(2,4,4-trimethylpentyl)phosphanyl]-(2,6-dimethylphenyl)methanone CAS Name: (2,6-dimethylphenyl)-[[(2,6-dimethylphenyl)-oxomethyl]-(2,4,4-trimethylpentyl)phosphino]methanone IUPAC Name: [(2,6-dimethylbenzoyl)-(2,4,4-trimethylpentyl)phosphanyl]-(2,6-dimethylphenyl)methanone Traditional Name: [(2,6-dimethylbenzoyl)-(2,4,4-trimethylpentyl)phosphino]-(2,6-dimethylphenyl)methanone Formula: C26H35O2P MolecularWeight: 410.528661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)P(CC(C)CC(C)(C)C)C(=O)C2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)P(CC(C)CC(C)(C)C)C(=O)C2=C(C=CC=C2C)C

InChI

InChI=1S/C26H35O2P/c1-17(15-26(6,7)8)16-29(24(27)22-18(2)11-9-12-19(22)3)25(28)23-20(4)13-10-14-21(23)5/h9-14,17H,15-16H2,1-8H3