2-[(E)-2-(4-decoxyphenyl)ethenyl]-6-ethoxy-quinoline

Systemtic Name: 2-[(E)-2-(4-decoxyphenyl)ethenyl]-6-ethoxy-quinoline Openeye Name: 2-[(E)-2-(4-decoxyphenyl)vinyl]-6-ethoxy-quinoline CAS Name: 2-[(E)-2-(4-decoxyphenyl)ethenyl]-6-ethoxyquinoline IUPAC Name: 2-[(E)-2-(4-decoxyphenyl)ethenyl]-6-ethoxyquinoline Traditional Name: 2-[(E)-2-(4-decoxyphenyl)vinyl]-6-ethoxy-quinoline Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C=C(C=C3)OCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C=C(C=C3)OCC

InChI

InChI=1S/C29H37NO2/c1-3-5-6-7-8-9-10-11-22-32-27-18-13-24(14-19-27)12-16-26-17-15-25-23-28(31-4-2)20-21-29(25)30-26/h12-21,23H,3-11,22H2,1-2H3/b16-12+