methyl 2-[3-(2-cyclohexyl-4-ethyl-phenyl)-4-oxidanylidene-5-[2-(6-propoxynonoxy)phenyl]pyridin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(2-cyclohexyl-4-ethyl-phenyl)-4-oxidanylidene-5-[2-(6-propoxynonoxy)phenyl]pyridin-1-yl]ethanoate Openeye Name: methyl 2-[3-(2-cyclohexyl-4-ethyl-phenyl)-4-oxo-5-[2-(6-propoxynonoxy)phenyl]-1-pyridyl]acetate CAS Name: 2-[3-(2-cyclohexyl-4-ethylphenyl)-4-oxo-5-[2-(6-propoxynonoxy)phenyl]-1-pyridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-cyclohexyl-4-ethylphenyl)-4-oxo-5-[2-(6-propoxynonoxy)phenyl]pyridin-1-yl]acetate Traditional Name: 2-[3-(2-cyclohexyl-4-ethyl-phenyl)-4-keto-5-[2-(6-propoxynonoxy)phenyl]-1-pyridyl]acetic acid methyl ester Formula: C40H55NO5 MolecularWeight: 629.8684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCCOC1=CC=CC=C1C2=CN(C=C(C2=O)C3=C(C=C(C=C3)CC)C4CCCCC4)CC(=O)OC)OCCC

Isomeric SMILES

CCCC(CCCCCOC1=CC=CC=C1C2=CN(C=C(C2=O)C3=C(C=C(C=C3)CC)C4CCCCC4)CC(=O)OC)OCCC

InChI

InChI=1S/C40H55NO5/c1-5-16-32(45-24-6-2)19-12-9-15-25-46-38-21-14-13-20-34(38)37-28-41(29-39(42)44-4)27-36(40(37)43)33-23-22-30(7-3)26-35(33)31-17-10-8-11-18-31/h13-14,20-23,26-28,31-32H,5-12,15-19,24-25,29H2,1-4H3