(E)-2-(benzotriazol-1-yl)-2-ethoxy-1-(4-methylphenyl)-4-phenyl-but-3-en-1-ol

Systemtic Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1-(4-methylphenyl)-4-phenyl-but-3-en-1-ol Openeye Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-4-phenyl-1-(p-tolyl)but-3-en-1-ol CAS Name: (E)-2-(1-benzotriazolyl)-2-ethoxy-1-(4-methylphenyl)-4-phenyl-3-buten-1-ol IUPAC Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1-(4-methylphenyl)-4-phenylbut-3-en-1-ol Traditional Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-4-phenyl-1-(p-tolyl)but-3-en-1-ol Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC1=CC=CC=C1)(C(C2=CC=C(C=C2)C)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC(/C=C/C1=CC=CC=C1)(C(C2=CC=C(C=C2)C)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H25N3O2/c1-3-30-25(18-17-20-9-5-4-6-10-20,24(29)21-15-13-19(2)14-16-21)28-23-12-8-7-11-22(23)26-27-28/h4-18,24,29H,3H2,1-2H3/b18-17+