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

Systemtic Name: [(4-tert-butyl-2,6-dimethyl-phenyl)carbonyl-cyclopentyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-cyclopentyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone CAS Name: [[(4-tert-butyl-2,6-dimethylphenyl)-oxomethyl]-cyclopentylphosphoryl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [(4-tert-butyl-2,6-dimethylbenzoyl)-cyclopentylphosphoryl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [(4-tert-butyl-2,6-dimethyl-benzoyl)-cyclopentyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone Formula: C27H35O5P MolecularWeight: 470.537561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3)OC)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3)OC)OC)C)C(C)(C)C

InChI

InChI=1S/C27H35O5P/c1-17-14-19(27(3,4)5)15-18(2)24(17)26(29)33(30,21-10-8-9-11-21)25(28)22-13-12-20(31-6)16-23(22)32-7/h12-16,21H,8-11H2,1-7H3