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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3C)C

InChI

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