benzene; dihexoxy(oxidanylidene)phosphanium

Systemtic Name: benzene; dihexoxy(oxidanylidene)phosphanium Openeye Name: benzene; dihexoxy(oxo)phosphonium CAS Name: benzene; dihexoxy(oxo)phosphonium IUPAC Name: benzene; dihexoxy(oxo)phosphanium Traditional Name: benzene; dihexoxy(keto)phosphonium Formula: C18H32O3P+ MolecularWeight: 327.418641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCO[P+](=O)OCCCCCC.C1=CC=CC=C1

Isomeric SMILES

CCCCCCO[P+](=O)OCCCCCC.C1=CC=CC=C1

InChI

InChI=1S/C12H26O3P.C6H6/c1-3-5-7-9-11-14-16(13)15-12-10-8-6-4-2;1-2-4-6-5-3-1/h3-12H2,1-2H3;1-6H/q+1;