2-(benzotriazol-1-yl)-5-(2-propylheptoxy)phenol

Systemtic Name: 2-(benzotriazol-1-yl)-5-(2-propylheptoxy)phenol Openeye Name: 2-(benzotriazol-1-yl)-5-(2-propylheptoxy)phenol CAS Name: 2-(1-benzotriazolyl)-5-(2-propylheptoxy)phenol IUPAC Name: 2-(benzotriazol-1-yl)-5-(2-propylheptoxy)phenol Traditional Name: 2-(benzotriazol-1-yl)-5-(2-propylheptoxy)phenol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC)COC1=CC(=C(C=C1)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CCCCCC(CCC)COC1=CC(=C(C=C1)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C22H29N3O2/c1-3-5-6-10-17(9-4-2)16-27-18-13-14-21(22(26)15-18)25-20-12-8-7-11-19(20)23-24-25/h7-8,11-15,17,26H,3-6,9-10,16H2,1-2H3