1-(benzotriazol-1-yl)-1-methoxy-pentadecan-2-one

Systemtic Name: 1-(benzotriazol-1-yl)-1-methoxy-pentadecan-2-one Openeye Name: 1-(benzotriazol-1-yl)-1-methoxy-pentadecan-2-one CAS Name: 1-(1-benzotriazolyl)-1-methoxy-2-pentadecanone IUPAC Name: 1-(benzotriazol-1-yl)-1-methoxypentadecan-2-one Traditional Name: 1-(benzotriazol-1-yl)-1-methoxy-pentadecan-2-one Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)C(N1C2=CC=CC=C2N=N1)OC

Isomeric SMILES

CCCCCCCCCCCCCC(=O)C(N1C2=CC=CC=C2N=N1)OC

InChI

InChI=1S/C22H35N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-18-21(26)22(27-2)25-20-17-15-14-16-19(20)23-24-25/h14-17,22H,3-13,18H2,1-2H3