1-(benzotriazol-1-yl)-1-phenoxy-decan-2-one

Systemtic Name: 1-(benzotriazol-1-yl)-1-phenoxy-decan-2-one Openeye Name: 1-(benzotriazol-1-yl)-1-phenoxy-decan-2-one CAS Name: 1-(1-benzotriazolyl)-1-phenoxy-2-decanone IUPAC Name: 1-(benzotriazol-1-yl)-1-phenoxydecan-2-one Traditional Name: 1-(benzotriazol-1-yl)-1-phenoxy-decan-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-2-3-4-5-6-10-17-21(26)22(27-18-13-8-7-9-14-18)25-20-16-12-11-15-19(20)23-24-25/h7-9,11-16,22H,2-6,10,17H2,1H3