ethyl 2-[3-methoxy-1-(methoxymethoxy)-5-pentyl-2H-naphthalen-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-methoxy-1-(methoxymethoxy)-5-pentyl-2H-naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-methoxy-1-(methoxymethoxy)-5-pentyl-2H-naphthalen-1-yl]-2-oxo-acetate CAS Name: 2-[3-methoxy-1-(methoxymethoxy)-5-pentyl-2H-naphthalen-1-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-methoxy-1-(methoxymethoxy)-5-pentyl-2H-naphthalen-1-yl]-2-oxoacetate Traditional Name: 2-[5-amyl-3-methoxy-1-(methoxymethoxy)-2H-naphthalen-1-yl]-2-keto-acetic acid ethyl ester Formula: C22H30O6 MolecularWeight: 390.47

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC2=C1C=C(CC2(C(=O)C(=O)OCC)OCOC)OC

Isomeric SMILES

CCCCCC1=CC=CC2=C1C=C(CC2(C(=O)C(=O)OCC)OCOC)OC

InChI

InChI=1S/C22H30O6/c1-5-7-8-10-16-11-9-12-19-18(16)13-17(26-4)14-22(19,28-15-25-3)20(23)21(24)27-6-2/h9,11-13H,5-8,10,14-15H2,1-4H3