2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,1,4-triphenyl-butan-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,1,4-triphenyl-butan-1-ol Openeye Name: 2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,1,4-triphenyl-butan-1-ol CAS Name: 2-(1-benzotriazolyl)-4-ethoxy-2-phenoxy-1,1,4-triphenyl-1-butanol IUPAC Name: 2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,1,4-triphenylbutan-1-ol Traditional Name: 2-(benzotriazol-1-yl)-4-ethoxy-2-phenoxy-1,1,4-triphenyl-butan-1-ol Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3O3/c1-2-41-34(28-17-7-3-8-18-28)27-35(42-31-23-13-6-14-24-31,39-33-26-16-15-25-32(33)37-38-39)36(40,29-19-9-4-10-20-29)30-21-11-5-12-22-30/h3-26,34,40H,2,27H2,1H3