2-(benzotriazol-1-yl)-5-undecan-4-yloxy-phenol

Systemtic Name: 2-(benzotriazol-1-yl)-5-undecan-4-yloxy-phenol Openeye Name: 2-(benzotriazol-1-yl)-5-(1-propyloctoxy)phenol CAS Name: 2-(1-benzotriazolyl)-5-undecan-4-yloxyphenol IUPAC Name: 2-(benzotriazol-1-yl)-5-undecan-4-yloxyphenol Traditional Name: 2-(benzotriazol-1-yl)-5-(1-propyloctoxy)phenol Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCC)OC1=CC(=C(C=C1)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CCCCCCCC(CCC)OC1=CC(=C(C=C1)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C23H31N3O2/c1-3-5-6-7-8-12-18(11-4-2)28-19-15-16-22(23(27)17-19)26-21-14-10-9-13-20(21)24-25-26/h9-10,13-18,27H,3-8,11-12H2,1-2H3