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

Systemtic Name: 6-ethoxy-2-[(E)-2-(4-octoxyphenyl)ethenyl]quinoline Openeye Name: 6-ethoxy-2-[(E)-2-(4-octoxyphenyl)vinyl]quinoline CAS Name: 6-ethoxy-2-[(E)-2-(4-octoxyphenyl)ethenyl]quinoline IUPAC Name: 6-ethoxy-2-[(E)-2-(4-octoxyphenyl)ethenyl]quinoline Traditional Name: 6-ethoxy-2-[(E)-2-(4-octoxyphenyl)vinyl]quinoline Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C=C(C=C3)OCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C=C(C=C3)OCC

InChI

InChI=1S/C27H33NO2/c1-3-5-6-7-8-9-20-30-25-16-11-22(12-17-25)10-14-24-15-13-23-21-26(29-4-2)18-19-27(23)28-24/h10-19,21H,3-9,20H2,1-2H3/b14-10+