1-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]but-3-en-2-ol

Systemtic Name: 1-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]but-3-en-2-ol Openeye Name: 1-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]but-3-en-2-ol CAS Name: 1-[2-(2-benzotriazolyl)-4-methylphenoxy]-3-buten-2-ol IUPAC Name: 1-[2-(benzotriazol-2-yl)-4-methylphenoxy]but-3-en-2-ol Traditional Name: 1-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]but-3-en-2-ol Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C=C)O)N2N=C3C=CC=CC3=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(C=C)O)N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C17H17N3O2/c1-3-13(21)11-22-17-9-8-12(2)10-16(17)20-18-14-6-4-5-7-15(14)19-20/h3-10,13,21H,1,11H2,2H3