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

Systemtic Name: (E)-1-(2-methyl-1,2,3,4-tetrazol-5-yl)octadec-9-en-1-one Openeye Name: (E)-1-(2-methyltetrazol-5-yl)octadec-9-en-1-one CAS Name: (E)-1-(2-methyl-5-tetrazolyl)-9-octadecen-1-one IUPAC Name: (E)-1-(2-methyltetrazol-5-yl)octadec-9-en-1-one Traditional Name: (E)-1-(2-methyltetrazol-5-yl)octadec-9-en-1-one Formula: C20H36N4O MolecularWeight: 348.52604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N4O/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/h10-11H,3-9,12-18H2,1-2H3/b11-10+