(2,6-dimethylphenyl)-(1-phosphanylcyclopentyl)methanone

Systemtic Name: (2,6-dimethylphenyl)-(1-phosphanylcyclopentyl)methanone Openeye Name: (2,6-dimethylphenyl)-(1-phosphanylcyclopentyl)methanone CAS Name: (2,6-dimethylphenyl)-(1-phosphinocyclopentyl)methanone IUPAC Name: (2,6-dimethylphenyl)-(1-phosphanylcyclopentyl)methanone Traditional Name: (2,6-dimethylphenyl)-(1-phosphinocyclopentyl)methanone Formula: C14H19OP MolecularWeight: 234.273821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)C2(CCCC2)P

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)C2(CCCC2)P

InChI

InChI=1S/C14H19OP/c1-10-6-5-7-11(2)12(10)13(15)14(16)8-3-4-9-14/h5-7H,3-4,8-9,16H2,1-2H3