2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-ol Openeye Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-ol CAS Name: 2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)-1-octanol IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-ol Traditional Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(3,4,5-trimethylphenoxy)octan-1-ol Formula: C29H34ClN3O2 MolecularWeight: 492.05216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C1=CC=C(C=C1)Cl)O)(N2C3=CC=CC=C3N=N2)OC4=CC(=C(C(=C4)C)C)C

Isomeric SMILES

CCCCCCC(C(C1=CC=C(C=C1)Cl)O)(N2C3=CC=CC=C3N=N2)OC4=CC(=C(C(=C4)C)C)C

InChI

InChI=1S/C29H34ClN3O2/c1-5-6-7-10-17-29(28(34)23-13-15-24(30)16-14-23,33-27-12-9-8-11-26(27)31-32-33)35-25-18-20(2)22(4)21(3)19-25/h8-9,11-16,18-19,28,34H,5-7,10,17H2,1-4H3