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

Systemtic Name: [cyclopentyl-(2,6-diethylphenyl)carbonyl-phosphoryl]-(2,6-dimethylphenyl)methanone Openeye Name: [cyclopentyl-(2,6-diethylbenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone CAS Name: [cyclopentyl-[(2,6-diethylphenyl)-oxomethyl]phosphoryl]-(2,6-dimethylphenyl)methanone IUPAC Name: [cyclopentyl-(2,6-diethylbenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Traditional Name: [cyclopentyl-(2,6-diethylbenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Formula: C25H31O3P MolecularWeight: 410.485601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C25H31O3P/c1-5-19-13-10-14-20(6-2)23(19)25(27)29(28,21-15-7-8-16-21)24(26)22-17(3)11-9-12-18(22)4/h9-14,21H,5-8,15-16H2,1-4H3