(E)-3-[3-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(2-naphthyloxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(2-naphthalenyloxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(2-naphthalen-2-yloxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(2-naphthoxy)ethoxy]phenyl]acrylate Formula: C21H17O4- MolecularWeight: 333.35728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=CC(=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=CC(=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H18O4/c22-21(23)11-8-16-4-3-7-19(14-16)24-12-13-25-20-10-9-17-5-1-2-6-18(17)15-20/h1-11,14-15H,12-13H2,(H,22,23)/p-1/b11-8+