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

Systemtic Name: (E)-4-(benzotriazol-1-yl)-4-ethoxy-1-(4-methylphenyl)-2-phenyl-but-3-en-1-ol Openeye Name: (E)-4-(benzotriazol-1-yl)-4-ethoxy-2-phenyl-1-(p-tolyl)but-3-en-1-ol CAS Name: (E)-4-(1-benzotriazolyl)-4-ethoxy-1-(4-methylphenyl)-2-phenyl-3-buten-1-ol IUPAC Name: (E)-4-(benzotriazol-1-yl)-4-ethoxy-1-(4-methylphenyl)-2-phenylbut-3-en-1-ol Traditional Name: (E)-4-(benzotriazol-1-yl)-4-ethoxy-2-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(=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-3-30-24(28-23-12-8-7-11-22(23)26-27-28)17-21(19-9-5-4-6-10-19)25(29)20-15-13-18(2)14-16-20/h4-17,21,25,29H,3H2,1-2H3/b24-17+