N,N-diethylethanamine; 2,3-dihexadecoxypropoxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: N,N-diethylethanamine; 2,3-dihexadecoxypropoxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: N,N-diethylethanamine; 2,3-dihexadecoxypropoxy-hydroxy-oxo-phosphonium CAS Name: N,N-diethylethanamine; 2,3-dihexadecoxypropoxy-hydroxy-oxophosphonium IUPAC Name: N,N-diethylethanamine; 2,3-dihexadecoxypropoxy-hydroxy-oxophosphanium Traditional Name: 2,3-dicetyloxypropoxy-hydroxy-keto-phosphonium; triethylamine Formula: C41H87NO5P+ MolecularWeight: 705.106941

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(CO[P+](=O)O)OCCCCCCCCCCCCCCCC.CCN(CC)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(CO[P+](=O)O)OCCCCCCCCCCCCCCCC.CCN(CC)CC

InChI

InChI=1S/C35H71O5P.C6H15N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38-33-35(34-40-41(36)37)39-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;1-4-7(5-2)6-3/h35H,3-34H2,1-2H3;4-6H2,1-3H3/p+1