3-[2-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]propanoate

Systemtic Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]propanoate Openeye Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]propanoate CAS Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]-4-methoxyphenyl]propanoate IUPAC Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]-4-methoxyphenyl]propanoate Traditional Name: 3-[2-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]propionate Formula: C20H23O5- MolecularWeight: 343.39362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)CCC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)CCC(=O)[O-]

InChI

InChI=1S/C20H24O5/c1-3-15-4-8-17(9-5-15)24-12-13-25-19-14-18(23-2)10-6-16(19)7-11-20(21)22/h4-6,8-10,14H,3,7,11-13H2,1-2H3,(H,21,22)/p-1