2-(4-dodecoxy-3-methoxy-phenyl)-1-ethenyl-4H-quinoline

Systemtic Name: 2-(4-dodecoxy-3-methoxy-phenyl)-1-ethenyl-4H-quinoline Openeye Name: 2-(4-dodecoxy-3-methoxy-phenyl)-1-vinyl-4H-quinoline CAS Name: 2-(4-dodecoxy-3-methoxyphenyl)-1-ethenyl-4H-quinoline IUPAC Name: 2-(4-dodecoxy-3-methoxyphenyl)-1-ethenyl-4H-quinoline Traditional Name: 2-(4-lauryloxy-3-methoxy-phenyl)-1-vinyl-4H-quinoline Formula: C30H41NO2 MolecularWeight: 447.65204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C2=CCC3=CC=CC=C3N2C=C)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C2=CCC3=CC=CC=C3N2C=C)OC

InChI

InChI=1S/C30H41NO2/c1-4-6-7-8-9-10-11-12-13-16-23-33-29-22-20-26(24-30(29)32-3)28-21-19-25-17-14-15-18-27(25)31(28)5-2/h5,14-15,17-18,20-22,24H,2,4,6-13,16,19,23H2,1,3H3