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

Systemtic Name: 2-[4-(methoxymethoxy)-5-(phenylmethyl)-3-propoxy-naphthalen-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-benzyl-4-(methoxymethoxy)-3-propoxy-1-naphthyl]-2-oxo-acetic acid CAS Name: 2-[4-(methoxymethoxy)-5-(phenylmethyl)-3-propoxy-1-naphthalenyl]-2-oxoacetic acid IUPAC Name: 2-[5-benzyl-4-(methoxymethoxy)-3-propoxynaphthalen-1-yl]-2-oxoacetic acid Traditional Name: 2-[5-benzyl-4-(methoxymethoxy)-3-propoxy-1-naphthyl]-2-keto-acetic acid Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)O)OCOC

Isomeric SMILES

CCCOC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=O)C(=O)O)OCOC

InChI

InChI=1S/C24H24O6/c1-3-12-29-20-14-19(22(25)24(26)27)18-11-7-10-17(13-16-8-5-4-6-9-16)21(18)23(20)30-15-28-2/h4-11,14H,3,12-13,15H2,1-2H3,(H,26,27)