(E)-4-(benzotriazol-1-yl)-1,4-diphenyl-pent-1-en-3-ol

Systemtic Name: (E)-4-(benzotriazol-1-yl)-1,4-diphenyl-pent-1-en-3-ol Openeye Name: (E)-4-(benzotriazol-1-yl)-1,4-diphenyl-pent-1-en-3-ol CAS Name: (E)-4-(1-benzotriazolyl)-1,4-diphenyl-1-penten-3-ol IUPAC Name: (E)-4-(benzotriazol-1-yl)-1,4-diphenylpent-1-en-3-ol Traditional Name: (E)-4-(benzotriazol-1-yl)-1,4-diphenyl-pent-1-en-3-ol Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(C=CC2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O/c1-23(19-12-6-3-7-13-19,22(27)17-16-18-10-4-2-5-11-18)26-21-15-9-8-14-20(21)24-25-26/h2-17,22,27H,1H3/b17-16+