(2,6-dimethoxy-3,5-dimethyl-phenyl)-(1-phosphanylcyclopentyl)methanone

Systemtic Name: (2,6-dimethoxy-3,5-dimethyl-phenyl)-(1-phosphanylcyclopentyl)methanone Openeye Name: (2,6-dimethoxy-3,5-dimethyl-phenyl)-(1-phosphanylcyclopentyl)methanone CAS Name: (2,6-dimethoxy-3,5-dimethylphenyl)-(1-phosphinocyclopentyl)methanone IUPAC Name: (2,6-dimethoxy-3,5-dimethylphenyl)-(1-phosphanylcyclopentyl)methanone Traditional Name: (2,6-dimethoxy-3,5-dimethyl-phenyl)-(1-phosphinocyclopentyl)methanone Formula: C16H23O3P MolecularWeight: 294.325781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C(=O)C2(CCCC2)P)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C(=O)C2(CCCC2)P)OC)C

InChI

InChI=1S/C16H23O3P/c1-10-9-11(2)14(19-4)12(13(10)18-3)15(17)16(20)7-5-6-8-16/h9H,5-8,20H2,1-4H3