2-[(E)-2-(3,4-didodecoxyphenyl)ethenyl]-6-ethoxy-quinoline

Systemtic Name: 2-[(E)-2-(3,4-didodecoxyphenyl)ethenyl]-6-ethoxy-quinoline Openeye Name: 2-[(E)-2-(3,4-didodecoxyphenyl)vinyl]-6-ethoxy-quinoline CAS Name: 2-[(E)-2-(3,4-didodecoxyphenyl)ethenyl]-6-ethoxyquinoline IUPAC Name: 2-[(E)-2-(3,4-didodecoxyphenyl)ethenyl]-6-ethoxyquinoline Traditional Name: 2-[(E)-2-(3,4-dilauryloxyphenyl)vinyl]-6-ethoxy-quinoline Formula: C43H65NO3 MolecularWeight: 643.9811

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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)OCCCCCCCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C43H65NO3/c1-4-7-9-11-13-15-17-19-21-23-33-46-42-32-26-37(35-43(42)47-34-24-22-20-18-16-14-12-10-8-5-2)25-28-39-29-27-38-36-40(45-6-3)30-31-41(38)44-39/h25-32,35-36H,4-24,33-34H2,1-3H3/b28-25+