1-[4-(2H-benzotriazol-4-yl)phenoxy]octan-2-ol

Systemtic Name: 1-[4-(2H-benzotriazol-4-yl)phenoxy]octan-2-ol Openeye Name: 1-[4-(2H-benzotriazol-4-yl)phenoxy]octan-2-ol CAS Name: 1-[4-(2H-benzotriazol-4-yl)phenoxy]-2-octanol IUPAC Name: 1-[4-(2H-benzotriazol-4-yl)phenoxy]octan-2-ol Traditional Name: 1-[4-(2H-benzotriazol-4-yl)phenoxy]octan-2-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(COC1=CC=C(C=C1)C2=CC=CC3=NNN=C32)O

Isomeric SMILES

CCCCCCC(COC1=CC=C(C=C1)C2=CC=CC3=NNN=C32)O

InChI

InChI=1S/C20H25N3O2/c1-2-3-4-5-7-16(24)14-25-17-12-10-15(11-13-17)18-8-6-9-19-20(18)22-23-21-19/h6,8-13,16,24H,2-5,7,14H2,1H3,(H,21,22,23)