(E)-3-(4-naphthalen-2-yloxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-naphthalen-2-yloxyphenyl)prop-2-enoate Openeye Name: (E)-3-[4-(2-naphthyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-naphthalenyloxy)phenyl]-2-propenoate IUPAC Name: (E)-3-(4-naphthalen-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(2-naphthoxy)phenyl]acrylate Formula: C19H13O3- MolecularWeight: 289.30472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H14O3/c20-19(21)12-7-14-5-9-17(10-6-14)22-18-11-8-15-3-1-2-4-16(15)13-18/h1-13H,(H,20,21)/p-1/b12-7+