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

Systemtic Name: 2-(5-octylsulfonylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(1-methyl-1-phenyl-ethyl)-6-(5-octylsulfonylbenzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-(5-octylsulfonyl-2-benzotriazolyl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(5-octylsulfonylbenzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-cumyl-6-(5-octylsulfonylbenzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C37H51N3O3S MolecularWeight: 617.88414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)C1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)C(C)(C)C4=CC=CC=C4)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCCCCCCCS(=O)(=O)C1=CC2=NN(N=C2C=C1)C3=CC(=CC(=C3O)C(C)(C)C4=CC=CC=C4)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C37H51N3O3S/c1-9-10-11-12-13-17-22-44(42,43)29-20-21-31-32(25-29)39-40(38-31)33-24-28(36(5,6)26-35(2,3)4)23-30(34(33)41)37(7,8)27-18-15-14-16-19-27/h14-16,18-21,23-25,41H,9-13,17,22,26H2,1-8H3