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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C1=NN=NN1C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)C1=NN=NN1C

InChI

InChI=1S/C20H36N4O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(25)20-21-22-23-24(20)2/h10-11H,3-9,12-18H2,1-2H3/b11-10-