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2-(2-phenylpropan-2-yl)-6-(5-phenylsulfanylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

2-(2-phenylpropan-2-yl)-6-(5-phenylsulfanylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name:2-(2-phenylpropan-2-yl)-6-(5-phenylsulfanylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
Openeye Name:2-(1-methyl-1-phenyl-ethyl)-6-(5-phenylsulfanylbenzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol
CAS Name:2-(2-phenylpropan-2-yl)-6-[5-(phenylthio)-2-benzotriazolyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
IUPAC Name:2-(2-phenylpropan-2-yl)-6-(5-phenylsulfanylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol
Traditional Name:2-cumyl-6-[5-(phenylthio)benzotriazol-2-yl]-4-(1,1,3,3-tetramethylbutyl)phenol
Formula: C35H39N3OS
MolecularWeight: 549.76866
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)SC4=CC=CC=C4)O)C(C)(C)C5=CC=CC=C5


Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)SC4=CC=CC=C4)O)C(C)(C)C5=CC=CC=C5


InChI

InChI=1S/C35H39N3OS/c1-33(2,3)23-34(4,5)25-20-28(35(6,7)24-14-10-8-11-15-24)32(39)31(21-25)38-36-29-19-18-27(22-30(29)37-38)40-26-16-12-9-13-17-26/h8-22,39H,23H2,1-7H3


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