(4-tert-butyl-2,6-dimethyl-phenyl)-[cyclohexyl-(2,6-dimethoxyphenyl)carbonyl-phosphoryl]methanone

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclohexyl-(2,6-dimethoxyphenyl)carbonyl-phosphoryl]methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclohexyl-(2,6-dimethoxybenzoyl)phosphoryl]methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclohexyl-[(2,6-dimethoxyphenyl)-oxomethyl]phosphoryl]methanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclohexyl-(2,6-dimethoxybenzoyl)phosphoryl]methanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclohexyl-(2,6-dimethoxybenzoyl)phosphoryl]methanone Formula: C28H37O5P MolecularWeight: 484.564141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)P(=O)(C2CCCCC2)C(=O)C3=C(C=CC=C3OC)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)P(=O)(C2CCCCC2)C(=O)C3=C(C=CC=C3OC)OC)C)C(C)(C)C

InChI

InChI=1S/C28H37O5P/c1-18-16-20(28(3,4)5)17-19(2)24(18)26(29)34(31,21-12-9-8-10-13-21)27(30)25-22(32-6)14-11-15-23(25)33-7/h11,14-17,21H,8-10,12-13H2,1-7H3