(E)-1-(benzotriazol-1-yl)-1-ethoxy-3-phenyl-undec-1-en-4-ol

Systemtic Name: (E)-1-(benzotriazol-1-yl)-1-ethoxy-3-phenyl-undec-1-en-4-ol Openeye Name: (E)-1-(benzotriazol-1-yl)-1-ethoxy-3-phenyl-undec-1-en-4-ol CAS Name: (E)-1-(1-benzotriazolyl)-1-ethoxy-3-phenyl-1-undecen-4-ol IUPAC Name: (E)-1-(benzotriazol-1-yl)-1-ethoxy-3-phenylundec-1-en-4-ol Traditional Name: (E)-1-(benzotriazol-1-yl)-1-ethoxy-3-phenyl-undec-1-en-4-ol Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C=C(N1C2=CC=CC=C2N=N1)OCC)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCC(C(/C=C(\N1C2=CC=CC=C2N=N1)/OCC)C3=CC=CC=C3)O

InChI

InChI=1S/C25H33N3O2/c1-3-5-6-7-11-18-24(29)21(20-14-9-8-10-15-20)19-25(30-4-2)28-23-17-13-12-16-22(23)26-27-28/h8-10,12-17,19,21,24,29H,3-7,11,18H2,1-2H3/b25-19+