(E)-2-(benzotriazol-1-yl)-2-ethoxy-1,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1,4-diphenyl-but-3-en-1-ol CAS Name: (E)-2-(1-benzotriazolyl)-2-ethoxy-1,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1,4-diphenylbut-3-en-1-ol Traditional Name: (E)-2-(benzotriazol-1-yl)-2-ethoxy-1,4-diphenyl-but-3-en-1-ol Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-2-29-24(18-17-19-11-5-3-6-12-19,23(28)20-13-7-4-8-14-20)27-22-16-10-9-15-21(22)25-26-27/h3-18,23,28H,2H2,1H3/b18-17+