2-[3-ethoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-ethoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-benzyl-3-ethoxy-4-(methoxymethoxy)-1-naphthyl]-2-oxo-acetic acid CAS Name: 2-[3-ethoxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-2-oxoacetic acid IUPAC Name: 2-[5-benzyl-3-ethoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-oxoacetic acid Traditional Name: 2-[5-benzyl-3-ethoxy-4-(methoxymethoxy)-1-naphthyl]-2-keto-acetic acid Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)O)OCOC

Isomeric SMILES

CCOC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)O)OCOC

InChI

InChI=1S/C23H22O6/c1-3-28-19-13-18(21(24)23(25)26)17-11-7-10-16(12-15-8-5-4-6-9-15)20(17)22(19)29-14-27-2/h4-11,13H,3,12,14H2,1-2H3,(H,25,26)