[cyclopentyl-(2,6-dimethoxyphenyl)carbonyl-phosphoryl]-(2,6-dimethylphenyl)methanone

Systemtic Name: [cyclopentyl-(2,6-dimethoxyphenyl)carbonyl-phosphoryl]-(2,6-dimethylphenyl)methanone Openeye Name: [cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone CAS Name: [cyclopentyl-[(2,6-dimethoxyphenyl)-oxomethyl]phosphoryl]-(2,6-dimethylphenyl)methanone IUPAC Name: [cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Traditional Name: [cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Formula: C23H27O5P MolecularWeight: 414.431241

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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=CC=C3OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C23H27O5P/c1-15-9-7-10-16(2)20(15)22(24)29(26,17-11-5-6-12-17)23(25)21-18(27-3)13-8-14-19(21)28-4/h7-10,13-14,17H,5-6,11-12H2,1-4H3