(2,6-dimethylphenyl)-[(2,6-dimethylphenyl)carbonyl-pentyl-phosphoryl]methanone

Systemtic Name: (2,6-dimethylphenyl)-[(2,6-dimethylphenyl)carbonyl-pentyl-phosphoryl]methanone Openeye Name: [(2,6-dimethylbenzoyl)-pentyl-phosphoryl]-(2,6-dimethylphenyl)methanone CAS Name: (2,6-dimethylphenyl)-[[(2,6-dimethylphenyl)-oxomethyl]-pentylphosphoryl]methanone IUPAC Name: [(2,6-dimethylbenzoyl)-pentylphosphoryl]-(2,6-dimethylphenyl)methanone Traditional Name: [amyl-(2,6-dimethylbenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Formula: C23H29O3P MolecularWeight: 384.448321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCP(=O)(C(=O)C1=C(C=CC=C1C)C)C(=O)C2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCP(=O)(C(=O)C1=C(C=CC=C1C)C)C(=O)C2=C(C=CC=C2C)C

InChI

InChI=1S/C23H29O3P/c1-6-7-8-15-27(26,22(24)20-16(2)11-9-12-17(20)3)23(25)21-18(4)13-10-14-19(21)5/h9-14H,6-8,15H2,1-5H3