2-[(E)-2-(3-methoxy-4-octoxy-phenyl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(3-methoxy-4-octoxy-phenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(3-methoxy-4-octoxy-phenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(3-methoxy-4-octoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(3-methoxy-4-octoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(3-methoxy-4-octoxy-phenyl)vinyl]quinoline Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C26H31NO2/c1-3-4-5-6-7-10-19-29-25-18-14-21(20-26(25)28-2)13-16-23-17-15-22-11-8-9-12-24(22)27-23/h8-9,11-18,20H,3-7,10,19H2,1-2H3/b16-13+