2-(benzotriazol-2-yl)-6-hex-1-en-3-yl-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(benzotriazol-2-yl)-6-hex-1-en-3-yl-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-6-(1-vinylbutyl)phenol CAS Name: 2-(2-benzotriazolyl)-6-hex-1-en-3-yl-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(benzotriazol-2-yl)-6-hex-1-en-3-yl-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(benzotriazol-2-yl)-6-(1-propylallyl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)C1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)N2N=C3C=CC=CC3=N2)O

Isomeric SMILES

CCCC(C=C)C1=C(C(=CC(=C1)C(C)(C)CC(C)(C)C)N2N=C3C=CC=CC3=N2)O

InChI

InChI=1S/C26H35N3O/c1-8-12-18(9-2)20-15-19(26(6,7)17-25(3,4)5)16-23(24(20)30)29-27-21-13-10-11-14-22(21)28-29/h9-11,13-16,18,30H,2,8,12,17H2,1,3-7H3