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

Systemtic Name: 2,4-bis(2-phenylpropan-2-yl)-6-(5-phenylsulfanylbenzotriazol-2-yl)phenol Openeye Name: 2,4-bis(1-methyl-1-phenyl-ethyl)-6-(5-phenylsulfanylbenzotriazol-2-yl)phenol CAS Name: 2,4-bis(2-phenylpropan-2-yl)-6-[5-(phenylthio)-2-benzotriazolyl]phenol IUPAC Name: 2,4-bis(2-phenylpropan-2-yl)-6-(5-phenylsulfanylbenzotriazol-2-yl)phenol Traditional Name: 2,4-dicumyl-6-[5-(phenylthio)benzotriazol-2-yl]phenol Formula: C36H33N3OS MolecularWeight: 555.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC(=CC4=N3)SC5=CC=CC=C5)O)C(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC(=CC4=N3)SC5=CC=CC=C5)O)C(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3OS/c1-35(2,25-14-8-5-9-15-25)27-22-30(36(3,4)26-16-10-6-11-17-26)34(40)33(23-27)39-37-31-21-20-29(24-32(31)38-39)41-28-18-12-7-13-19-28/h5-24,40H,1-4H3