butan-1-olate; triethyl-(phenylmethyl)phosphanium

Systemtic Name: butan-1-olate; triethyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triethyl)phosphonium; butan-1-olate CAS Name: 1-butanolate; triethyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triethyl)phosphanium; butan-1-olate Traditional Name: benzyl(triethyl)phosphonium; butan-1-olate Formula: C17H31OP MolecularWeight: 282.401201

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[O-].CC[P+](CC)(CC)CC1=CC=CC=C1

Isomeric SMILES

CCCC[O-].CC[P+](CC)(CC)CC1=CC=CC=C1

InChI

InChI=1S/C13H22P.C4H9O/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-2-3-4-5/h7-11H,4-6,12H2,1-3H3;2-4H2,1H3/q+1;-1