(E)-3-(2-phenethyloxynaphthalen-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-phenethyloxynaphthalen-1-yl)prop-2-enoate Openeye Name: (E)-3-(2-phenethyloxy-1-naphthyl)prop-2-enoate CAS Name: (E)-3-(2-phenethyloxy-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(2-phenethyloxynaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(2-phenethyloxy-1-naphthyl)acrylate Formula: C21H17O3- MolecularWeight: 317.35788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C3=CC=CC=C3C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C3=CC=CC=C3C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H18O3/c22-21(23)13-11-19-18-9-5-4-8-17(18)10-12-20(19)24-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,22,23)/p-1/b13-11+