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

Systemtic Name: [cyclopentyl-(2,6-dimethoxyphenyl)carbonyl-phosphoryl]-(2,6-diethylphenyl)methanone Openeye Name: [cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]-(2,6-diethylphenyl)methanone CAS Name: [cyclopentyl-[(2,6-dimethoxyphenyl)-oxomethyl]phosphoryl]-(2,6-diethylphenyl)methanone IUPAC Name: [cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]-(2,6-diethylphenyl)methanone Traditional Name: [cyclopentyl-(2,6-dimethoxybenzoyl)phosphoryl]-(2,6-diethylphenyl)methanone Formula: C25H31O5P MolecularWeight: 442.484401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C25H31O5P/c1-5-17-11-9-12-18(6-2)22(17)24(26)31(28,19-13-7-8-14-19)25(27)23-20(29-3)15-10-16-21(23)30-4/h9-12,15-16,19H,5-8,13-14H2,1-4H3