(E)-2-(benzotriazol-1-yl)-2-phenoxy-dec-3-en-3-ol

Systemtic Name: (E)-2-(benzotriazol-1-yl)-2-phenoxy-dec-3-en-3-ol Openeye Name: (E)-2-(benzotriazol-1-yl)-2-phenoxy-dec-3-en-3-ol CAS Name: (E)-2-(1-benzotriazolyl)-2-phenoxy-3-decen-3-ol IUPAC Name: (E)-2-(benzotriazol-1-yl)-2-phenoxydec-3-en-3-ol Traditional Name: (E)-2-(benzotriazol-1-yl)-2-phenoxy-dec-3-en-3-ol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C(C)(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)O

Isomeric SMILES

CCCCCC/C=C(\C(C)(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3)/O

InChI

InChI=1S/C22H27N3O2/c1-3-4-5-6-10-17-21(26)22(2,27-18-13-8-7-9-14-18)25-20-16-12-11-15-19(20)23-24-25/h7-9,11-17,26H,3-6,10H2,1-2H3/b21-17+