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

Systemtic Name: [cyclopentyl-(2,6-dimethoxyphenyl)carbonyl-phosphoryl]-(2,4-dimethoxyphenyl)methanone Openeye Name: [cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]-(2,4-dimethoxyphenyl)methanone CAS Name: [cyclopentyl-[(2,6-dimethoxyphenyl)-oxomethyl]phosphoryl]-(2,4-dimethoxyphenyl)methanone IUPAC Name: [cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]-(2,4-dimethoxyphenyl)methanone Traditional Name: [cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]-(2,4-dimethoxyphenyl)methanone Formula: C23H27O7P MolecularWeight: 446.430041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3OC)OC)OC

InChI

InChI=1S/C23H27O7P/c1-27-15-12-13-17(20(14-15)30-4)22(24)31(26,16-8-5-6-9-16)23(25)21-18(28-2)10-7-11-19(21)29-3/h7,10-14,16H,5-6,8-9H2,1-4H3