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

Systemtic Name: (2,6-diethylphenyl)-(1-phosphanylcyclopentyl)methanone Openeye Name: (2,6-diethylphenyl)-(1-phosphanylcyclopentyl)methanone CAS Name: (2,6-diethylphenyl)-(1-phosphinocyclopentyl)methanone IUPAC Name: (2,6-diethylphenyl)-(1-phosphanylcyclopentyl)methanone Traditional Name: (2,6-diethylphenyl)-(1-phosphinocyclopentyl)methanone Formula: C16H23OP MolecularWeight: 262.326981

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C(=O)C2(CCCC2)P

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C(=O)C2(CCCC2)P

InChI

InChI=1S/C16H23OP/c1-3-12-8-7-9-13(4-2)14(12)15(17)16(18)10-5-6-11-16/h7-9H,3-6,10-11,18H2,1-2H3