[cyclopentyl-(2,6-dimethylphenyl)carbonyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone

Systemtic Name: [cyclopentyl-(2,6-dimethylphenyl)carbonyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [cyclopentyl-(2,6-dimethylbenzoyl)phosphoryl]-(2,4-dimethoxyphenyl)methanone CAS Name: [cyclopentyl-[(2,6-dimethylphenyl)-oxomethyl]phosphoryl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [cyclopentyl-(2,6-dimethylbenzoyl)phosphoryl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [cyclopentyl-(2,6-dimethylbenzoyl)phosphoryl]-(2,4-dimethoxyphenyl)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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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