3-[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]propanoate

Systemtic Name: 3-[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]propanoate Openeye Name: 3-[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]propanoate CAS Name: 3-[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthalenyl]propanoate IUPAC Name: 3-[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]propanoate Traditional Name: 3-[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]propionate Formula: C22H21O5- MolecularWeight: 365.39914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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