(2-acetyloxy-3-octadecoxy-propoxy)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (2-acetyloxy-3-octadecoxy-propoxy)-oxidanyl-oxidanylidene-phosphanium Openeye Name: (2-acetoxy-3-octadecoxy-propoxy)-hydroxy-oxo-phosphonium CAS Name: (2-acetyloxy-3-octadecoxypropoxy)-hydroxy-oxophosphonium IUPAC Name: (2-acetyloxy-3-octadecoxypropoxy)-hydroxy-oxophosphanium Traditional Name: (2-acetoxy-3-stearyloxy-propoxy)-hydroxy-keto-phosphonium Formula: C23H46O6P+ MolecularWeight: 449.581501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(CO[P+](=O)O)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(CO[P+](=O)O)OC(=O)C

InChI

InChI=1S/C23H45O6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27-20-23(29-22(2)24)21-28-30(25)26/h23H,3-21H2,1-2H3/p+1