3-[2-[2-(3-methoxyphenoxy)ethoxy]naphthalen-1-yl]propanoic acid

Systemtic Name: 3-[2-[2-(3-methoxyphenoxy)ethoxy]naphthalen-1-yl]propanoic acid Openeye Name: 3-[2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthyl]propanoic acid CAS Name: 3-[2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthalenyl]propanoic acid IUPAC Name: 3-[2-[2-(3-methoxyphenoxy)ethoxy]naphthalen-1-yl]propanoic acid Traditional Name: 3-[2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthyl]propionic acid Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCC(=O)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCC(=O)O

InChI

InChI=1S/C22H22O5/c1-25-17-6-4-7-18(15-17)26-13-14-27-21-11-9-16-5-2-3-8-19(16)20(21)10-12-22(23)24/h2-9,11,15H,10,12-14H2,1H3,(H,23,24)