6-(benzotriazol-1-yl)-2,3-dipentyl-phenol

Systemtic Name: 6-(benzotriazol-1-yl)-2,3-dipentyl-phenol Openeye Name: 6-(benzotriazol-1-yl)-2,3-dipentyl-phenol CAS Name: 6-(1-benzotriazolyl)-2,3-dipentylphenol IUPAC Name: 6-(benzotriazol-1-yl)-2,3-dipentylphenol Traditional Name: 2,3-diamyl-6-(benzotriazol-1-yl)phenol Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1)N2C3=CC=CC=C3N=N2)O)CCCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1)N2C3=CC=CC=C3N=N2)O)CCCCC

InChI

InChI=1S/C22H29N3O/c1-3-5-7-11-17-15-16-21(22(26)18(17)12-8-6-4-2)25-20-14-10-9-13-19(20)23-24-25/h9-10,13-16,26H,3-8,11-12H2,1-2H3