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2-[(E)-2-(4-dodecoxy-3-methoxy-phenyl)ethenyl]-6-ethoxy-quinoline

2-[(E)-2-(4-dodecoxy-3-methoxy-phenyl)ethenyl]-6-ethoxy-quinoline

Systemtic Name:2-[(E)-2-(4-dodecoxy-3-methoxy-phenyl)ethenyl]-6-ethoxy-quinoline
Openeye Name:2-[(E)-2-(4-dodecoxy-3-methoxy-phenyl)vinyl]-6-ethoxy-quinoline
CAS Name:2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]-6-ethoxyquinoline
IUPAC Name:2-[(E)-2-(4-dodecoxy-3-methoxyphenyl)ethenyl]-6-ethoxyquinoline
Traditional Name:6-ethoxy-2-[(E)-2-(4-lauryloxy-3-methoxy-phenyl)vinyl]quinoline
Formula: C32H43NO3
MolecularWeight: 489.68872
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H43NO3/c1-4-6-7-8-9-10-11-12-13-14-23-36-31-22-16-26(24-32(31)34-3)15-18-28-19-17-27-25-29(35-5-2)20-21-30(27)33-28/h15-22,24-25H,4-14,23H2,1-3H3/b18-15+


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