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

Systemtic Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-diethoxyphenyl)carbonyl-phosphoryl]methanone Openeye Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-diethoxybenzoyl)phosphoryl]methanone CAS Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclopentyl-[(2,6-diethoxyphenyl)-oxomethyl]phosphoryl]methanone IUPAC Name: (4-tert-butyl-2,6-dimethylphenyl)-[cyclopentyl-(2,6-diethoxybenzoyl)phosphoryl]methanone Traditional Name: (4-tert-butyl-2,6-dimethyl-phenyl)-[cyclopentyl-(2,6-diethoxybenzoyl)phosphoryl]methanone Formula: C29H39O5P MolecularWeight: 498.590721

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=C(C=C3C)C(C)(C)C)C

InChI

InChI=1S/C29H39O5P/c1-8-33-23-15-12-16-24(34-9-2)26(23)28(31)35(32,22-13-10-11-14-22)27(30)25-19(3)17-21(18-20(25)4)29(5,6)7/h12,15-18,22H,8-11,13-14H2,1-7H3