6-(2H-benzotriazol-4-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-(2H-benzotriazol-4-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-ol Openeye Name: 6-(2H-benzotriazol-4-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)cyclohexa-2,4-dien-1-ol CAS Name: 6-(2H-benzotriazol-4-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)-1-cyclohexa-2,4-dienol IUPAC Name: 6-(2H-benzotriazol-4-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-ol Traditional Name: 6-(2H-benzotriazol-4-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)cyclohexa-2,4-dien-1-ol Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(C(C=C1)O)(C2=CC=CC3=NNN=C32)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(C(C=C1)O)(C2=CC=CC3=NNN=C32)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C28H43N3O/c1-24(2,3)17-26(7,8)19-14-15-22(32)28(16-19,27(9,10)18-25(4,5)6)20-12-11-13-21-23(20)30-31-29-21/h11-16,22,32H,17-18H2,1-10H3,(H,29,30,31)