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

Systemtic Name: [cyclopentyl-(2,6-dimethoxy-4-methyl-phenyl)carbonyl-phosphoryl]-(2,6-dimethylphenyl)methanone Openeye Name: [cyclopentyl-(2,6-dimethoxy-4-methyl-benzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone CAS Name: [cyclopentyl-[(2,6-dimethoxy-4-methylphenyl)-oxomethyl]phosphoryl]-(2,6-dimethylphenyl)methanone IUPAC Name: [cyclopentyl-(2,6-dimethoxy-4-methylbenzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Traditional Name: [cyclopentyl-(2,6-dimethoxy-4-methyl-benzoyl)phosphoryl]-(2,6-dimethylphenyl)methanone Formula: C24H29O5P MolecularWeight: 428.457821

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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=C3OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29O5P/c1-15-13-19(28-4)22(20(14-15)29-5)24(26)30(27,18-11-6-7-12-18)23(25)21-16(2)9-8-10-17(21)3/h8-10,13-14,18H,6-7,11-12H2,1-5H3