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di(henicosan-2-yloxy)-oxidanylidene-phosphanium

di(henicosan-2-yloxy)-oxidanylidene-phosphanium

Systemtic Name:di(henicosan-2-yloxy)-oxidanylidene-phosphanium
Openeye Name:bis(1-methylicosoxy)-oxo-phosphonium
CAS Name:di(heneicosan-2-yloxy)-oxophosphonium
IUPAC Name:di(henicosan-2-yloxy)-oxophosphanium
Traditional Name:keto-bis(1-methyleicosoxy)phosphonium
Formula: C42H86O3P+
MolecularWeight: 670.104201
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC(C)O[P+](=O)OC(C)CCCCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC(C)O[P+](=O)OC(C)CCCCCCCCCCCCCCCCCCC


InChI

InChI=1S/C42H86O3P/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41(3)44-46(43)45-42(4)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h41-42H,5-40H2,1-4H3/q+1


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