2-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-6-ethoxy-quinoline

Systemtic Name: 2-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-6-ethoxy-quinoline Openeye Name: 2-[(E)-2-(3,4-dibenzyloxyphenyl)vinyl]-6-ethoxy-quinoline CAS Name: 2-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-6-ethoxyquinoline IUPAC Name: 2-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-6-ethoxyquinoline Traditional Name: 2-[(E)-2-(3,4-dibenzoxyphenyl)vinyl]-6-ethoxy-quinoline Formula: C33H29NO3 MolecularWeight: 487.58826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H29NO3/c1-2-35-30-18-19-31-28(22-30)15-17-29(34-31)16-13-25-14-20-32(36-23-26-9-5-3-6-10-26)33(21-25)37-24-27-11-7-4-8-12-27/h3-22H,2,23-24H2,1H3/b16-13+