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

Systemtic Name: [cyclopentyl-(2,6-diethoxyphenyl)carbonyl-phosphoryl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [cyclopentyl-(2,6-diethoxybenzoyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone CAS Name: [cyclopentyl-[(2,6-diethoxyphenyl)-oxomethyl]phosphoryl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [cyclopentyl-(2,6-diethoxybenzoyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [cyclopentyl-(2,6-diethoxybenzoyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Formula: C25H31O7P MolecularWeight: 474.483201

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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=C3OC)OC

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(=O)P(=O)(C2CCCC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C25H31O7P/c1-5-31-20-15-10-16-21(32-6-2)23(20)25(27)33(28,17-11-7-8-12-17)24(26)22-18(29-3)13-9-14-19(22)30-4/h9-10,13-17H,5-8,11-12H2,1-4H3