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

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-diethylphenyl)carbonyl-phosphoryl]methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-diethylbenzoyl)phosphoryl]methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclopentyl-[(2,6-diethylphenyl)-oxomethyl]phosphoryl]methanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclopentyl-(2,6-diethylbenzoyl)phosphoryl]methanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-diethylbenzoyl)phosphoryl]methanone Formula: C29H39O3P MolecularWeight: 466.591921

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C

InChI

InChI=1S/C29H39O3P/c1-8-21-13-12-14-22(9-2)26(21)28(31)33(32,24-15-10-11-16-24)27(30)25-19(3)17-23(18-20(25)4)29(5,6)7/h12-14,17-18,24H,8-11,15-16H2,1-7H3