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

Systemtic Name: 2-[3-cyclopentyloxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-benzyl-3-(cyclopentoxy)-4-(methoxymethoxy)-1-naphthyl]-2-oxo-acetic acid CAS Name: 2-[3-cyclopentyloxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-2-oxoacetic acid IUPAC Name: 2-[5-benzyl-3-cyclopentyloxy-4-(methoxymethoxy)naphthalen-1-yl]-2-oxoacetic acid Traditional Name: 2-[5-benzyl-3-(cyclopentoxy)-4-(methoxymethoxy)-1-naphthyl]-2-keto-acetic acid Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C2=C1C(=CC=C2)CC3=CC=CC=C3)C(=O)C(=O)O)OC4CCCC4

Isomeric SMILES

COCOC1=C(C=C(C2=C1C(=CC=C2)CC3=CC=CC=C3)C(=O)C(=O)O)OC4CCCC4

InChI

InChI=1S/C26H26O6/c1-30-16-31-25-22(32-19-11-5-6-12-19)15-21(24(27)26(28)29)20-13-7-10-18(23(20)25)14-17-8-3-2-4-9-17/h2-4,7-10,13,15,19H,5-6,11-12,14,16H2,1H3,(H,28,29)