dibutoxy(oxidanylidene)phosphanium; prop-1-ene

Systemtic Name: dibutoxy(oxidanylidene)phosphanium; prop-1-ene Openeye Name: dibutoxy(oxo)phosphonium; prop-1-ene CAS Name: dibutoxy(oxo)phosphonium; 1-propene IUPAC Name: dibutoxy(oxo)phosphanium; prop-1-ene Traditional Name: dibutoxy(keto)phosphonium; prop-1-ene Formula: C11H24O3P+ MolecularWeight: 235.280221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCO[P+](=O)OCCCC.CC=C

Isomeric SMILES

CCCCO[P+](=O)OCCCC.CC=C

InChI

InChI=1S/C8H18O3P.C3H6/c1-3-5-7-10-12(9)11-8-6-4-2;1-3-2/h3-8H2,1-2H3;3H,1H2,2H3/q+1;