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

Systemtic Name: [cyclopentyl(octyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [cyclopentyl(octyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone CAS Name: [cyclopentyl(octyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [cyclopentyl(octyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [cyclopentyl(octyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone Formula: C22H35O4P MolecularWeight: 394.484661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCP(=O)(C1CCCC1)C(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCCCCCCCP(=O)(C1CCCC1)C(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C22H35O4P/c1-4-5-6-7-8-11-17-27(24,18-13-9-10-14-18)22(23)21-19(25-2)15-12-16-20(21)26-3/h12,15-16,18H,4-11,13-14,17H2,1-3H3