(E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C22H19O5- MolecularWeight: 363.38326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O5/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/h2-13H,14-15H2,1H3,(H,23,24)/p-1/b13-11+