(1-phosphanylcyclopentyl)-(2,3,6-trimethylphenyl)methanone

Systemtic Name: (1-phosphanylcyclopentyl)-(2,3,6-trimethylphenyl)methanone Openeye Name: (1-phosphanylcyclopentyl)-(2,3,6-trimethylphenyl)methanone CAS Name: (1-phosphinocyclopentyl)-(2,3,6-trimethylphenyl)methanone IUPAC Name: (1-phosphanylcyclopentyl)-(2,3,6-trimethylphenyl)methanone Traditional Name: (1-phosphinocyclopentyl)-(2,3,6-trimethylphenyl)methanone Formula: C15H21OP MolecularWeight: 248.300401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21OP/c1-10-6-7-11(2)13(12(10)3)14(16)15(17)8-4-5-9-15/h6-7H,4-5,8-9,17H2,1-3H3