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

Systemtic Name: 1-(benzotriazol-1-yl)-1-phenoxy-undecan-2-one Openeye Name: 1-(benzotriazol-1-yl)-1-phenoxy-undecan-2-one CAS Name: 1-(1-benzotriazolyl)-1-phenoxy-2-undecanone IUPAC Name: 1-(benzotriazol-1-yl)-1-phenoxyundecan-2-one Traditional Name: 1-(benzotriazol-1-yl)-1-phenoxy-undecan-2-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-2-3-4-5-6-7-11-18-22(27)23(28-19-14-9-8-10-15-19)26-21-17-13-12-16-20(21)24-25-26/h8-10,12-17,23H,2-7,11,18H2,1H3