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

Systemtic Name: 2-(5-octylsulfonylbenzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Openeye Name: 2,4-bis(1-methyl-1-phenyl-ethyl)-6-(5-octylsulfonylbenzotriazol-2-yl)phenol CAS Name: 2-(5-octylsulfonyl-2-benzotriazolyl)-4,6-bis(2-phenylpropan-2-yl)phenol IUPAC Name: 2-(5-octylsulfonylbenzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Traditional Name: 2,4-dicumyl-6-(5-octylsulfonylbenzotriazol-2-yl)phenol Formula: C38H45N3O3S MolecularWeight: 623.8472

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C38H45N3O3S/c1-6-7-8-9-10-17-24-45(43,44)31-22-23-33-34(27-31)40-41(39-33)35-26-30(37(2,3)28-18-13-11-14-19-28)25-32(36(35)42)38(4,5)29-20-15-12-16-21-29/h11-16,18-23,25-27,42H,6-10,17,24H2,1-5H3