(4-butylphenyl)-oxidanylidene-prop-2-enoxy-phosphanium

Systemtic Name: (4-butylphenyl)-oxidanylidene-prop-2-enoxy-phosphanium Openeye Name: allyloxy-(4-butylphenyl)-oxo-phosphonium CAS Name: (4-butylphenyl)-oxo-prop-2-enoxyphosphonium IUPAC Name: (4-butylphenyl)-oxo-prop-2-enoxyphosphanium Traditional Name: allyloxy-(4-butylphenyl)-keto-phosphonium Formula: C13H18O2P+ MolecularWeight: 237.254581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)[P+](=O)OCC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[P+](=O)OCC=C

InChI

InChI=1S/C13H18O2P/c1-3-5-6-12-7-9-13(10-8-12)16(14)15-11-4-2/h4,7-10H,2-3,5-6,11H2,1H3/q+1