4-(6-methylheptyl)-2-(5-octylbenzotriazol-2-yl)phenol

Systemtic Name: 4-(6-methylheptyl)-2-(5-octylbenzotriazol-2-yl)phenol Openeye Name: 4-(6-methylheptyl)-2-(5-octylbenzotriazol-2-yl)phenol CAS Name: 4-(6-methylheptyl)-2-(5-octyl-2-benzotriazolyl)phenol IUPAC Name: 4-(6-methylheptyl)-2-(5-octylbenzotriazol-2-yl)phenol Traditional Name: 4-(6-methylheptyl)-2-(5-octylbenzotriazol-2-yl)phenol Formula: C28H41N3O MolecularWeight: 435.64464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCCCCC(C)C)O

Isomeric SMILES

CCCCCCCCC1=CC2=NN(N=C2C=C1)C3=C(C=CC(=C3)CCCCCC(C)C)O

InChI

InChI=1S/C28H41N3O/c1-4-5-6-7-8-11-14-23-16-18-25-26(20-23)30-31(29-25)27-21-24(17-19-28(27)32)15-12-9-10-13-22(2)3/h16-22,32H,4-15H2,1-3H3