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(1-phosphanylcyclopentyl)-(2,3,4,6-tetramethylphenyl)methanone

(1-phosphanylcyclopentyl)-(2,3,4,6-tetramethylphenyl)methanone

Systemtic Name:(1-phosphanylcyclopentyl)-(2,3,4,6-tetramethylphenyl)methanone
Openeye Name:(1-phosphanylcyclopentyl)-(2,3,4,6-tetramethylphenyl)methanone
CAS Name:(1-phosphinocyclopentyl)-(2,3,4,6-tetramethylphenyl)methanone
IUPAC Name:(1-phosphanylcyclopentyl)-(2,3,4,6-tetramethylphenyl)methanone
Traditional Name:(1-phosphinocyclopentyl)-(2,3,4,6-tetramethylphenyl)methanone
Formula: C16H23OP
MolecularWeight: 262.326981
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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