(E)-3-[2-[2-(4-methylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[2-(4-methylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-[2-(4-methylphenoxy)ethoxy]-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[2-[2-(4-methylphenoxy)ethoxy]-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[2-(4-methylphenoxy)ethoxy]naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-[2-(4-methylphenoxy)ethoxy]-1-naphthyl]acrylic acid Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)O

InChI

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