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undecyl 4-[1-[1,3-bis[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]propan-2-yl]-1,2,3-triazol-4-yl]benzoate

undecyl 4-[1-[1,3-bis[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]propan-2-yl]-1,2,3-triazol-4-yl]benzoate

Systemtic Name:undecyl 4-[1-[1,3-bis[2,3-bis[2,3-bis(oxidanyl)propoxy]propoxy]propan-2-yl]-1,2,3-triazol-4-yl]benzoate
Openeye Name:undecyl 4-[1-[2-[2,3-bis(2,3-dihydroxypropoxy)propoxy]-1-[2,3-bis(2,3-dihydroxypropoxy)propoxymethyl]ethyl]triazol-4-yl]benzoate
CAS Name:4-[1-[1,3-bis[2,3-bis(2,3-dihydroxypropoxy)propoxy]propan-2-yl]-4-triazolyl]benzoic acid undecyl ester
IUPAC Name:undecyl 4-[1-[1,3-bis[2,3-bis(2,3-dihydroxypropoxy)propoxy]propan-2-yl]triazol-4-yl]benzoate
Traditional Name:4-[1-[2-(2,3-diglyceryloxypropoxy)-1-(2,3-diglyceryloxypropoxymethyl)ethyl]triazol-4-yl]benzoic acid undecyl ester
Formula: C41H71N3O16
MolecularWeight: 862.01294
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(=O)C1=CC=C(C=C1)C2=CN(N=N2)C(COCC(COCC(CO)O)OCC(CO)O)COCC(COCC(CO)O)OCC(CO)O


Isomeric SMILES

CCCCCCCCCCCOC(=O)C1=CC=C(C=C1)C2=CN(N=N2)C(COCC(COCC(CO)O)OCC(CO)O)COCC(COCC(CO)O)OCC(CO)O


InChI

InChI=1S/C41H71N3O16/c1-2-3-4-5-6-7-8-9-10-15-58-41(53)32-13-11-31(12-14-32)40-16-44(43-42-40)33(21-54-27-38(59-25-36(51)19-47)29-56-23-34(49)17-45)22-55-28-39(60-26-37(52)20-48)30-57-24-35(50)18-46/h11-14,16,33-39,45-52H,2-10,15,17-30H2,1H3


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