2-[(E)-2-(2,4-dioctoxyphenyl)ethenyl]-6-methyl-quinoline

Systemtic Name: 2-[(E)-2-(2,4-dioctoxyphenyl)ethenyl]-6-methyl-quinoline Openeye Name: 2-[(E)-2-(2,4-dioctoxyphenyl)vinyl]-6-methyl-quinoline CAS Name: 2-[(E)-2-(2,4-dioctoxyphenyl)ethenyl]-6-methylquinoline IUPAC Name: 2-[(E)-2-(2,4-dioctoxyphenyl)ethenyl]-6-methylquinoline Traditional Name: 2-[(E)-2-(2,4-dioctoxyphenyl)vinyl]-6-methyl-quinoline Formula: C34H47NO2 MolecularWeight: 501.74248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)C=CC2=NC3=C(C=C2)C=C(C=C3)C)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)/C=C/C2=NC3=C(C=C2)C=C(C=C3)C)OCCCCCCCC

InChI

InChI=1S/C34H47NO2/c1-4-6-8-10-12-14-24-36-32-22-19-29(34(27-32)37-25-15-13-11-9-7-5-2)17-20-31-21-18-30-26-28(3)16-23-33(30)35-31/h16-23,26-27H,4-15,24-25H2,1-3H3/b20-17+