(4-ethanoylphenyl)-tripropyl-phosphanium

Systemtic Name: (4-ethanoylphenyl)-tripropyl-phosphanium Openeye Name: (4-acetylphenyl)-tripropyl-phosphonium CAS Name: (4-acetylphenyl)-tripropylphosphonium IUPAC Name: (4-acetylphenyl)-tripropylphosphanium Traditional Name: (4-acetylphenyl)-tripropyl-phosphonium Formula: C17H28OP+ MolecularWeight: 279.377381

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Descriptors Computed from Structure

Canonical SMILES:

CCC[P+](CCC)(CCC)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCC[P+](CCC)(CCC)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C17H28OP/c1-5-12-19(13-6-2,14-7-3)17-10-8-16(9-11-17)15(4)18/h8-11H,5-7,12-14H2,1-4H3/q+1