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

Systemtic Name: 2-[4-(methoxymethoxy)-3-methyl-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-benzyl-4-(methoxymethoxy)-3-methyl-1-naphthyl]-2-oxo-acetic acid CAS Name: 2-[4-(methoxymethoxy)-3-methyl-5-(phenylmethyl)-1-naphthalenyl]-2-oxoacetic acid IUPAC Name: 2-[5-benzyl-4-(methoxymethoxy)-3-methylnaphthalen-1-yl]-2-oxoacetic acid Traditional Name: 2-[5-benzyl-4-(methoxymethoxy)-3-methyl-1-naphthyl]-2-keto-acetic acid Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)O)OCOC

Isomeric SMILES

CC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)O)OCOC

InChI

InChI=1S/C22H20O5/c1-14-11-18(20(23)22(24)25)17-10-6-9-16(12-15-7-4-3-5-8-15)19(17)21(14)27-13-26-2/h3-11H,12-13H2,1-2H3,(H,24,25)