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(E)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)octadec-9-en-1-ol

(E)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)octadec-9-en-1-ol

Systemtic Name:(E)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)octadec-9-en-1-ol
Openeye Name:(E)-1-(2-methyltetrazol-5-yl)octadec-9-en-1-ol
CAS Name:(E)-1-(2-methyl-5-tetrazolyl)-9-octadecen-1-ol
IUPAC Name:(E)-1-(2-methyltetrazol-5-yl)octadec-9-en-1-ol
Traditional Name:(E)-1-(2-methyltetrazol-5-yl)octadec-9-en-1-ol
Formula: C20H38N4O
MolecularWeight: 350.54192
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(C1=NN(N=N1)C)O


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(C1=NN(N=N1)C)O


InChI

InChI=1S/C20H38N4O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(25)20-21-23-24(2)22-20/h10-11,19,25H,3-9,12-18H2,1-2H3/b11-10+


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