ethyl 2-[3-cyclopentyloxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[3-cyclopentyloxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-benzyl-3-(cyclopentoxy)-4-(methoxymethoxy)-1-naphthyl]-2-oxo-acetate CAS Name: 2-[3-cyclopentyloxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-benzyl-3-cyclopentyloxy-4-(methoxymethoxy)naphthalen-1-yl]-2-oxoacetate Traditional Name: 2-[5-benzyl-3-(cyclopentoxy)-4-(methoxymethoxy)-1-naphthyl]-2-keto-acetic acid ethyl ester Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)OCOC)OC4CCCC4

Isomeric SMILES

CCOC(=O)C(=O)C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)OCOC)OC4CCCC4

InChI

InChI=1S/C28H30O6/c1-3-32-28(30)26(29)23-17-24(34-21-13-7-8-14-21)27(33-18-31-2)25-20(12-9-15-22(23)25)16-19-10-5-4-6-11-19/h4-6,9-12,15,17,21H,3,7-8,13-14,16,18H2,1-2H3