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

Systemtic Name: [cyclopentyl-(2,6-dimethoxy-4-methyl-phenyl)carbonyl-phosphoryl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [cyclopentyl-(2,6-dimethoxy-4-methyl-benzoyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone CAS Name: [cyclopentyl-[(2,6-dimethoxy-4-methylphenyl)-oxomethyl]phosphoryl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [cyclopentyl-(2,6-dimethoxy-4-methylbenzoyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [cyclopentyl-(2,6-dimethoxy-4-methyl-benzoyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Formula: C24H29O7P MolecularWeight: 460.456621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29O7P/c1-15-13-19(30-4)22(20(14-15)31-5)24(26)32(27,16-9-6-7-10-16)23(25)21-17(28-2)11-8-12-18(21)29-3/h8,11-14,16H,6-7,9-10H2,1-5H3