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

Systemtic Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methylphenyl)methyl]naphthalen-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-methoxy-4-(methoxymethoxy)-5-(p-tolylmethyl)-1-naphthyl]-2-oxo-acetic acid CAS Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methylphenyl)methyl]-1-naphthalenyl]-2-oxoacetic acid IUPAC Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methylphenyl)methyl]naphthalen-1-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[3-methoxy-4-(methoxymethoxy)-5-(4-methylbenzyl)-1-naphthyl]acetic acid Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=CC3=C2C(=C(C=C3C(=O)C(=O)O)OC)OCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=CC3=C2C(=C(C=C3C(=O)C(=O)O)OC)OCOC

InChI

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