(1-phosphanylcyclopentyl)-(2,4,6-tripropylphenyl)methanone

Systemtic Name: (1-phosphanylcyclopentyl)-(2,4,6-tripropylphenyl)methanone Openeye Name: (1-phosphanylcyclopentyl)-(2,4,6-tripropylphenyl)methanone CAS Name: (1-phosphinocyclopentyl)-(2,4,6-tripropylphenyl)methanone IUPAC Name: (1-phosphanylcyclopentyl)-(2,4,6-tripropylphenyl)methanone Traditional Name: (1-phosphinocyclopentyl)-(2,4,6-tripropylphenyl)methanone Formula: C21H33OP MolecularWeight: 332.459881

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)CCC)C(=O)C2(CCCC2)P)CCC

Isomeric SMILES

CCCC1=CC(=C(C(=C1)CCC)C(=O)C2(CCCC2)P)CCC

InChI

InChI=1S/C21H33OP/c1-4-9-16-14-17(10-5-2)19(18(15-16)11-6-3)20(22)21(23)12-7-8-13-21/h14-15H,4-13,23H2,1-3H3