chloranylethane; 2-chloroethyloxy-oxidanylidene-(1-oxidanyl-1,2,2-tripropoxy-propoxy)phosphanium

Systemtic Name: chloranylethane; 2-chloroethyloxy-oxidanylidene-(1-oxidanyl-1,2,2-tripropoxy-propoxy)phosphanium Openeye Name: chloroethane; 2-chloroethoxy-(1-hydroxy-1,2,2-tripropoxy-propoxy)-oxo-phosphonium CAS Name: chloroethane; 2-chloroethoxy-(1-hydroxy-1,2,2-tripropoxypropoxy)-oxophosphonium IUPAC Name: chloroethane; 2-chloroethoxy-(1-hydroxy-1,2,2-tripropoxypropoxy)-oxophosphanium Traditional Name: chloroethane; 2-chloroethoxy-(1-hydroxy-1,2,2-tripropoxy-propoxy)-keto-phosphonium Formula: C16H34Cl2O7P+ MolecularWeight: 440.316721

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(C(O)(OCCC)O[P+](=O)OCCCl)OCCC.CCCl

Isomeric SMILES

CCCOC(C)(C(O)(OCCC)O[P+](=O)OCCCl)OCCC.CCCl

InChI

InChI=1S/C14H29ClO7P.C2H5Cl/c1-5-9-18-13(4,19-10-6-2)14(16,20-11-7-3)22-23(17)21-12-8-15;1-2-3/h16H,5-12H2,1-4H3;2H2,1H3/q+1;