(E)-6-(benzotriazol-1-yl)-6-ethoxy-tetradec-4-en-7-one

Systemtic Name: (E)-6-(benzotriazol-1-yl)-6-ethoxy-tetradec-4-en-7-one Openeye Name: (E)-6-(benzotriazol-1-yl)-6-ethoxy-tetradec-4-en-7-one CAS Name: (E)-6-(1-benzotriazolyl)-6-ethoxy-4-tetradecen-7-one IUPAC Name: (E)-6-(benzotriazol-1-yl)-6-ethoxytetradec-4-en-7-one Traditional Name: (E)-6-(benzotriazol-1-yl)-6-ethoxy-tetradec-4-en-7-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)C(C=CCCC)(N1C2=CC=CC=C2N=N1)OCC

Isomeric SMILES

CCCCCCCC(=O)C(/C=C/CCC)(N1C2=CC=CC=C2N=N1)OCC

InChI

InChI=1S/C22H33N3O2/c1-4-7-9-10-11-17-21(26)22(27-6-3,18-14-8-5-2)25-20-16-13-12-15-19(20)23-24-25/h12-16,18H,4-11,17H2,1-3H3/b18-14+