2-[5,6-di(propan-2-yloxy)benzotriazol-2-yl]-4-methyl-phenol

Systemtic Name: 2-[5,6-di(propan-2-yloxy)benzotriazol-2-yl]-4-methyl-phenol Openeye Name: 2-(5,6-diisopropoxybenzotriazol-2-yl)-4-methyl-phenol CAS Name: 2-[5,6-di(propan-2-yloxy)-2-benzotriazolyl]-4-methylphenol IUPAC Name: 2-[5,6-di(propan-2-yloxy)benzotriazol-2-yl]-4-methylphenol Traditional Name: 2-(5,6-diisopropoxybenzotriazol-2-yl)-4-methyl-phenol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-11(2)24-18-9-14-15(10-19(18)25-12(3)4)21-22(20-14)16-8-13(5)6-7-17(16)23/h6-12,23H,1-5H3