hex-1-ene; oxidanylidene(diphenoxy)phosphanium

Systemtic Name: hex-1-ene; oxidanylidene(diphenoxy)phosphanium Openeye Name: hex-1-ene; oxo(diphenoxy)phosphonium CAS Name: 1-hexene; oxo(diphenoxy)phosphonium IUPAC Name: hex-1-ene; oxo(diphenoxy)phosphanium Traditional Name: hex-1-ene; keto(diphenoxy)phosphonium Formula: C18H22O3P+ MolecularWeight: 317.339241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

Isomeric SMILES

CCCCC=C.C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

InChI

InChI=1S/C12H10O3P.C6H12/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;1-3-5-6-4-2/h1-10H;3H,1,4-6H2,2H3/q+1;