2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]quinoline

Systemtic Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]quinoline Openeye Name: 2-[2-(3,4-dibenzyloxyphenyl)vinyl]quinoline CAS Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]quinoline IUPAC Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]quinoline Traditional Name: 2-[2-(3,4-dibenzoxyphenyl)vinyl]quinoline Formula: C31H25NO2 MolecularWeight: 443.5357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C31H25NO2/c1-3-9-25(10-4-1)22-33-30-20-16-24(21-31(30)34-23-26-11-5-2-6-12-26)15-18-28-19-17-27-13-7-8-14-29(27)32-28/h1-21H,22-23H2