2-(2-phenylpropan-2-yl)-6-(5-thiophen-3-ylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-(2-phenylpropan-2-yl)-6-(5-thiophen-3-ylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1-methyl-1-phenyl-ethyl)-4-(1,1,3,3-tetramethylbutyl)-6-[5-(3-thienyl)benzotriazol-2-yl]phenol CAS Name: 2-(2-phenylpropan-2-yl)-6-[5-(3-thiophenyl)-2-benzotriazolyl]-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(2-phenylpropan-2-yl)-6-(5-thiophen-3-ylbenzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-cumyl-4-(1,1,3,3-tetramethylbutyl)-6-[5-(3-thienyl)benzotriazol-2-yl]phenol Formula: C33H37N3OS MolecularWeight: 523.73138

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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)C4=CSC=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)C4=CSC=C4)O)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3OS/c1-31(2,3)21-32(4,5)25-18-26(33(6,7)24-11-9-8-10-12-24)30(37)29(19-25)36-34-27-14-13-22(17-28(27)35-36)23-15-16-38-20-23/h8-20,37H,21H2,1-7H3