2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carboxylate Openeye Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carboxylate CAS Name: 2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[2-(2-methoxyphenoxy)ethoxy]naphthalene-1-carboxylate Traditional Name: 2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthoate Formula: C20H17O5- MolecularWeight: 337.34598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C(=O)[O-]

InChI

InChI=1S/C20H18O5/c1-23-16-8-4-5-9-17(16)24-12-13-25-18-11-10-14-6-2-3-7-15(14)19(18)20(21)22/h2-11H,12-13H2,1H3,(H,21,22)/p-1