(E)-3-[4-methoxy-3-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-3-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-[2-(2-naphthyloxy)ethoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[2-(2-naphthalenyloxy)ethoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-[2-(2-naphthoxy)ethoxy]phenyl]acrylic acid Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)OCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)OCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20O5/c1-25-20-10-6-16(7-11-22(23)24)14-21(20)27-13-12-26-19-9-8-17-4-2-3-5-18(17)15-19/h2-11,14-15H,12-13H2,1H3,(H,23,24)/b11-7+