2-phenyl-6-[5-(phenylsulfonyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-phenyl-6-[5-(phenylsulfonyl)benzotriazol-2-yl]-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-[5-(benzenesulfonyl)benzotriazol-2-yl]-6-phenyl-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-[5-(benzenesulfonyl)-2-benzotriazolyl]-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-[5-(benzenesulfonyl)benzotriazol-2-yl]-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-(5-besylbenzotriazol-2-yl)-6-phenyl-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C32H33N3O3S MolecularWeight: 539.68772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)O)N3N=C4C=CC(=CC4=N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)O)N3N=C4C=CC(=CC4=N3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3S/c1-31(2,3)21-32(4,5)23-18-26(22-12-8-6-9-13-22)30(36)29(19-23)35-33-27-17-16-25(20-28(27)34-35)39(37,38)24-14-10-7-11-15-24/h6-20,36H,21H2,1-5H3