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

Systemtic Name: [cyclohexyl-(2,6-diethoxyphenyl)carbonyl-phosphoryl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [cyclohexyl-(2,6-diethoxybenzoyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone CAS Name: [cyclohexyl-[(2,6-diethoxyphenyl)-oxomethyl]phosphoryl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [cyclohexyl-(2,6-diethoxybenzoyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [cyclohexyl-(2,6-diethoxybenzoyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Formula: C26H33O7P MolecularWeight: 488.509781

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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=C3OC)OC

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(C2CCCCC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C26H33O7P/c1-5-32-21-16-11-17-22(33-6-2)24(21)26(28)34(29,18-12-8-7-9-13-18)25(27)23-19(30-3)14-10-15-20(23)31-4/h10-11,14-18H,5-9,12-13H2,1-4H3