cyclopentyl-[[6-methoxy-3-oxidanyl-4,5-di(tetradecoxy)oxan-2-yl]methyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[[6-methoxy-3-oxidanyl-4,5-di(tetradecoxy)oxan-2-yl]methyl]-dimethyl-azanium Openeye Name: cyclopentyl-[[3-hydroxy-6-methoxy-4,5-di(tetradecoxy)tetrahydropyran-2-yl]methyl]-dimethyl-ammonium CAS Name: cyclopentyl-[[3-hydroxy-6-methoxy-4,5-di(tetradecoxy)-2-oxanyl]methyl]-dimethylammonium IUPAC Name: cyclopentyl-[[3-hydroxy-6-methoxy-4,5-di(tetradecoxy)oxan-2-yl]methyl]-dimethylazanium Traditional Name: cyclopentyl-[(3-hydroxy-6-methoxy-4,5-dimyristyloxy-tetrahydropyran-2-yl)methyl]-dimethyl-ammonium Formula: C42H84NO5+ MolecularWeight: 683.12006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1C(C(OC(C1OCCCCCCCCCCCCCC)OC)C[N+](C)(C)C2CCCC2)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1C(C(OC(C1OCCCCCCCCCCCCCC)OC)C[N+](C)(C)C2CCCC2)O

InChI

InChI=1S/C42H84NO5/c1-6-8-10-12-14-16-18-20-22-24-26-30-34-46-40-39(44)38(36-43(3,4)37-32-28-29-33-37)48-42(45-5)41(40)47-35-31-27-25-23-21-19-17-15-13-11-9-7-2/h37-42,44H,6-36H2,1-5H3/q+1