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

Systemtic Name: [(4-tert-butyl-2,6-dimethyl-phenyl)carbonyl-cyclopentyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone Openeye Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-cyclopentyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone CAS Name: [[(4-tert-butyl-2,6-dimethylphenyl)-oxomethyl]-cyclopentylphosphoryl]-(2,4,6-trimethylphenyl)methanone IUPAC Name: [(4-tert-butyl-2,6-dimethylbenzoyl)-cyclopentylphosphoryl]-(2,4,6-trimethylphenyl)methanone Traditional Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-cyclopentyl-phosphoryl]-mesityl-methanone Formula: C28H37O3P MolecularWeight: 452.565341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C)C

InChI

InChI=1S/C28H37O3P/c1-17-13-18(2)24(19(3)14-17)26(29)32(31,23-11-9-10-12-23)27(30)25-20(4)15-22(16-21(25)5)28(6,7)8/h13-16,23H,9-12H2,1-8H3