ethyl 5-[2-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxypentanoate

Systemtic Name: ethyl 5-[2-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxypentanoate Openeye Name: ethyl 5-[[2-[(E)-3-cyclohexyl-3-oxo-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]pentanoate CAS Name: 5-[[2-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-5-methoxy-4-pyridinyl]oxy]pentanoic acid ethyl ester IUPAC Name: ethyl 5-[2-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-5-methoxypyridin-4-yl]oxypentanoate Traditional Name: 5-[[2-[(E)-3-cyclohexyl-3-keto-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]valeric acid ethyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCOC1=CC(=NC=C1OC)C=CC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)CCCCOC1=CC(=NC=C1OC)/C=C/C(=O)C2CCCCC2

InChI

InChI=1S/C22H31NO5/c1-3-27-22(25)11-7-8-14-28-20-15-18(23-16-21(20)26-2)12-13-19(24)17-9-5-4-6-10-17/h12-13,15-17H,3-11,14H2,1-2H3/b13-12+