1-(4-octoxyphenyl)-2-(5-octoxypyridin-2-yl)ethanone

Systemtic Name: 1-(4-octoxyphenyl)-2-(5-octoxypyridin-2-yl)ethanone Openeye Name: 1-(4-octoxyphenyl)-2-(5-octoxy-2-pyridyl)ethanone CAS Name: 1-(4-octoxyphenyl)-2-(5-octoxy-2-pyridinyl)ethanone IUPAC Name: 1-(4-octoxyphenyl)-2-(5-octoxypyridin-2-yl)ethanone Traditional Name: 1-(4-octoxyphenyl)-2-(5-octoxy-2-pyridyl)ethanone Formula: C29H43NO3 MolecularWeight: 453.65662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)CC2=NC=C(C=C2)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)CC2=NC=C(C=C2)OCCCCCCCC

InChI

InChI=1S/C29H43NO3/c1-3-5-7-9-11-13-21-32-27-18-15-25(16-19-27)29(31)23-26-17-20-28(24-30-26)33-22-14-12-10-8-6-4-2/h15-20,24H,3-14,21-23H2,1-2H3