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

Systemtic Name: 2-[(E)-2-(3-methoxy-4-undecoxy-phenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(3-methoxy-4-undecoxy-phenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(3-methoxy-4-undecoxyphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(3-methoxy-4-undecoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(3-methoxy-4-undecoxy-phenyl)vinyl]quinoline Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCCCCCCCCCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C29H37NO2/c1-3-4-5-6-7-8-9-10-13-22-32-28-21-17-24(23-29(28)31-2)16-19-26-20-18-25-14-11-12-15-27(25)30-26/h11-12,14-21,23H,3-10,13,22H2,1-2H3/b19-16+