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

Systemtic Name: (E)-3-[2-[2-(2-methylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-methylphenoxy)ethoxy]-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2-methylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2-methylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-methylphenoxy)ethoxy]-1-naphthyl]acrylate Formula: C22H19O4- MolecularWeight: 347.38386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H20O4/c1-16-6-2-5-9-20(16)25-14-15-26-21-12-10-17-7-3-4-8-18(17)19(21)11-13-22(23)24/h2-13H,14-15H2,1H3,(H,23,24)/p-1/b13-11+