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

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-dimethoxyphenyl)carbonyl-phosphoryl]methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclopentyl-[(2,6-dimethoxyphenyl)-oxomethyl]phosphoryl]methanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]methanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]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=CC=C3OC)OC)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3OC)OC)C)C(C)(C)C

InChI

InChI=1S/C27H35O5P/c1-17-15-19(27(3,4)5)16-18(2)23(17)25(28)33(30,20-11-8-9-12-20)26(29)24-21(31-6)13-10-14-22(24)32-7/h10,13-16,20H,8-9,11-12H2,1-7H3