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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-2-29-23(27-22-16-10-9-15-21(22)25-26-27)17-20(18-11-5-3-6-12-18)24(28)19-13-7-4-8-14-19/h3-17,20,24,28H,2H2,1H3/b23-17+