[5-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [5-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [5-[(E)-3-phenylprop-2-enoyl]oxy-2-naphthyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [5-[(E)-1-oxo-3-phenylprop-2-enoxy]-2-naphthalenyl] ester IUPAC Name: [5-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [5-[(E)-3-phenylacryloyl]oxy-2-naphthyl] ester Formula: C28H20O4 MolecularWeight: 420.456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=CC=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C(=CC=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H20O4/c29-27(18-14-21-8-3-1-4-9-21)31-24-16-17-25-23(20-24)12-7-13-26(25)32-28(30)19-15-22-10-5-2-6-11-22/h1-20H/b18-14+,19-15+