(E)-3-[2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C22H19O5- MolecularWeight: 363.38326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O5/c1-25-20-8-4-5-9-21(20)27-15-14-26-19-12-10-16-6-2-3-7-17(16)18(19)11-13-22(23)24/h2-13H,14-15H2,1H3,(H,23,24)/p-1/b13-11+