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

Systemtic Name: 2-(5-phenylsulfanylbenzotriazol-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-(5-phenylsulfanylbenzotriazol-2-yl)-4,6-bis(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-[5-(phenylthio)-2-benzotriazolyl]-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-(5-phenylsulfanylbenzotriazol-2-yl)-4,6-bis(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-[5-(phenylthio)benzotriazol-2-yl]-4,6-bis(1,1,3,3-tetramethylbutyl)phenol Formula: C34H45N3OS MolecularWeight: 543.8056

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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)SC4=CC=CC=C4)O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)SC4=CC=CC=C4)O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C34H45N3OS/c1-31(2,3)21-33(7,8)23-18-26(34(9,10)22-32(4,5)6)30(38)29(19-23)37-35-27-17-16-25(20-28(27)36-37)39-24-14-12-11-13-15-24/h11-20,38H,21-22H2,1-10H3