2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carboxylate

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carboxylate Openeye Name: 2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carboxylate CAS Name: 2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthalenecarboxylate IUPAC Name: 2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carboxylate Traditional Name: 2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthoate Formula: C20H17O5- MolecularWeight: 337.34598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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