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

Systemtic Name: 2-[(E)-2-(4-dodecoxyphenyl)ethenyl]-6-ethoxy-quinoline Openeye Name: 2-[(E)-2-(4-dodecoxyphenyl)vinyl]-6-ethoxy-quinoline CAS Name: 2-[(E)-2-(4-dodecoxyphenyl)ethenyl]-6-ethoxyquinoline IUPAC Name: 2-[(E)-2-(4-dodecoxyphenyl)ethenyl]-6-ethoxyquinoline Traditional Name: 6-ethoxy-2-[(E)-2-(4-lauryloxyphenyl)vinyl]quinoline Formula: C31H41NO2 MolecularWeight: 459.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C=C(C=C3)OCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C=C(C=C3)OCC

InChI

InChI=1S/C31H41NO2/c1-3-5-6-7-8-9-10-11-12-13-24-34-29-20-15-26(16-21-29)14-18-28-19-17-27-25-30(33-4-2)22-23-31(27)32-28/h14-23,25H,3-13,24H2,1-2H3/b18-14+