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

Systemtic Name: [cyclopentyl-(phenylmethyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [benzyl(cyclopentyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone CAS Name: [cyclopentyl-(phenylmethyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [benzyl(cyclopentyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [benzyl(cyclopentyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Formula: C21H25O4P MolecularWeight: 372.394561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)P(=O)(CC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)P(=O)(CC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C21H25O4P/c1-24-18-13-8-14-19(25-2)20(18)21(22)26(23,17-11-6-7-12-17)15-16-9-4-3-5-10-16/h3-5,8-10,13-14,17H,6-7,11-12,15H2,1-2H3