1-[(1R)-1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]benzotriazole Openeye Name: 1-[(1R)-1-[2-[(E)-cinnamyl]oxyphenyl]ethyl]benzotriazole CAS Name: 1-[(1R)-1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]benzotriazole IUPAC Name: 1-[(1R)-1-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethyl]benzotriazole Traditional Name: 1-[(1R)-1-[2-[(E)-cinnamyl]oxyphenyl]ethyl]benzotriazole Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC=CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC/C=C/C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N3O/c1-18(26-22-15-7-6-14-21(22)24-25-26)20-13-5-8-16-23(20)27-17-9-12-19-10-3-2-4-11-19/h2-16,18H,17H2,1H3/b12-9+/t18-/m1/s1