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

Systemtic Name: (E)-3-[2-(2-phenoxyethoxy)naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-3-[2-(2-phenoxyethoxy)-1-naphthyl]prop-2-enoate CAS Name: (E)-3-[2-(2-phenoxyethoxy)-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-phenoxyethoxy)naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-3-[2-(2-phenoxyethoxy)-1-naphthyl]acrylate Formula: C21H17O4- MolecularWeight: 333.35728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O4/c22-21(23)13-11-19-18-9-5-4-6-16(18)10-12-20(19)25-15-14-24-17-7-2-1-3-8-17/h1-13H,14-15H2,(H,22,23)/p-1/b13-11+