2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-heptan-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-heptan-1-ol Openeye Name: 2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-heptan-1-ol CAS Name: 2-(1-benzotriazolyl)-2-phenoxy-1-phenyl-1-heptanol IUPAC Name: 2-(benzotriazol-1-yl)-2-phenoxy-1-phenylheptan-1-ol Traditional Name: 2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-heptan-1-ol Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-2-3-12-19-25(30-21-15-8-5-9-16-21,24(29)20-13-6-4-7-14-20)28-23-18-11-10-17-22(23)26-27-28/h4-11,13-18,24,29H,2-3,12,19H2,1H3