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

Systemtic Name: [(4-tert-butyl-2,6-dimethyl-phenyl)carbonyl-cyclohexyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-cyclohexyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone CAS Name: [[(4-tert-butyl-2,6-dimethylphenyl)-oxomethyl]-cyclohexylphosphoryl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [(4-tert-butyl-2,6-dimethylbenzoyl)-cyclohexylphosphoryl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-cyclohexyl-phosphoryl]-(2,4-dimethoxyphenyl)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=C(C=C3)OC)OC)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H37O5P/c1-18-15-20(28(3,4)5)16-19(2)25(18)27(30)34(31,22-11-9-8-10-12-22)26(29)23-14-13-21(32-6)17-24(23)33-7/h13-17,22H,8-12H2,1-7H3