(1-phosphanylcyclopentyl)-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name: (1-phosphanylcyclopentyl)-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: (1-phosphanylcyclopentyl)-(2,3,5,6-tetramethylphenyl)methanone CAS Name: (1-phosphinocyclopentyl)-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: (1-phosphanylcyclopentyl)-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: (1-phosphinocyclopentyl)-(2,3,5,6-tetramethylphenyl)methanone Formula: C16H23OP MolecularWeight: 262.326981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)C2(CCCC2)P)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)C2(CCCC2)P)C)C

InChI

InChI=1S/C16H23OP/c1-10-9-11(2)13(4)14(12(10)3)15(17)16(18)7-5-6-8-16/h9H,5-8,18H2,1-4H3