2-[2-[(E)-hex-2-enoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]benzotriazole

Systemtic Name: 2-[2-[(E)-hex-2-enoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]benzotriazole Openeye Name: 2-[2-[(E)-hex-2-enoxy]-5-(1,1,3,3-tetramethylbutyl)phenyl]benzotriazole CAS Name: 2-[2-[(E)-hex-2-enoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]benzotriazole IUPAC Name: 2-[2-[(E)-hex-2-enoxy]-5-(2,4,4-trimethylpentan-2-yl)phenyl]benzotriazole Traditional Name: 2-[2-[(E)-hex-2-enoxy]-5-(1,1,3,3-tetramethylbutyl)phenyl]benzotriazole Formula: C26H35N3O MolecularWeight: 405.5756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)N2N=C3C=CC=CC3=N2

Isomeric SMILES

CCC/C=C/COC1=C(C=C(C=C1)C(C)(C)CC(C)(C)C)N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C26H35N3O/c1-7-8-9-12-17-30-24-16-15-20(26(5,6)19-25(2,3)4)18-23(24)29-27-21-13-10-11-14-22(21)28-29/h9-16,18H,7-8,17,19H2,1-6H3/b12-9+