1-(benzotriazol-1-yl)-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(2,4-ditert-amylphenoxy)propan-2-ol Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O)C(C)(C)CC

InChI

InChI=1S/C25H35N3O2/c1-7-24(3,4)18-13-14-23(20(15-18)25(5,6)8-2)30-17-19(29)16-28-22-12-10-9-11-21(22)26-27-28/h9-15,19,29H,7-8,16-17H2,1-6H3