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

Systemtic Name: [cyclohexyl-(2,6-diethylphenyl)carbonyl-phosphoryl]-(2,6-dimethylphenyl)methanone Openeye Name: [cyclohexyl-(2,6-diethylbenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone CAS Name: [cyclohexyl-[(2,6-diethylphenyl)-oxomethyl]phosphoryl]-(2,6-dimethylphenyl)methanone IUPAC Name: [cyclohexyl-(2,6-diethylbenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Traditional Name: [cyclohexyl-(2,6-diethylbenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Formula: C26H33O3P MolecularWeight: 424.512181

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCCC2)C(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCCC2)C(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C26H33O3P/c1-5-20-14-11-15-21(6-2)24(20)26(28)30(29,22-16-8-7-9-17-22)25(27)23-18(3)12-10-13-19(23)4/h10-15,22H,5-9,16-17H2,1-4H3