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

Systemtic Name: [cyclohexyl-(2,6-diethoxyphenyl)carbonyl-phosphoryl]-(2,6-dimethylphenyl)methanone Openeye Name: [cyclohexyl-(2,6-diethoxybenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone CAS Name: [cyclohexyl-[(2,6-diethoxyphenyl)-oxomethyl]phosphoryl]-(2,6-dimethylphenyl)methanone IUPAC Name: [cyclohexyl-(2,6-diethoxybenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Traditional Name: [cyclohexyl-(2,6-diethoxybenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Formula: C26H33O5P MolecularWeight: 456.510981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(C2CCCCC2)C(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(C2CCCCC2)C(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C26H33O5P/c1-5-30-21-16-11-17-22(31-6-2)24(21)26(28)32(29,20-14-8-7-9-15-20)25(27)23-18(3)12-10-13-19(23)4/h10-13,16-17,20H,5-9,14-15H2,1-4H3