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

Systemtic Name: [(4-tert-butyl-2,6-dimethyl-phenyl)carbonyl-cyclopentyl-phosphoryl]-(2,6-dimethylphenyl)methanone Openeye Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-cyclopentyl-phosphoryl]-(2,6-dimethylphenyl)methanone CAS Name: [[(4-tert-butyl-2,6-dimethylphenyl)-oxomethyl]-cyclopentylphosphoryl]-(2,6-dimethylphenyl)methanone IUPAC Name: [(4-tert-butyl-2,6-dimethylbenzoyl)-cyclopentylphosphoryl]-(2,6-dimethylphenyl)methanone Traditional Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-cyclopentyl-phosphoryl]-(2,6-dimethylphenyl)methanone Formula: C27H35O3P MolecularWeight: 438.538761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35O3P/c1-17-11-10-12-18(2)23(17)25(28)31(30,22-13-8-9-14-22)26(29)24-19(3)15-21(16-20(24)4)27(5,6)7/h10-12,15-16,22H,8-9,13-14H2,1-7H3