[3-[(E)-3-phenylprop-2-enoyl]oxyphenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[(E)-3-phenylprop-2-enoyl]oxyphenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-[(E)-3-phenylprop-2-enoyl]oxyphenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[(E)-1-oxo-3-phenylprop-2-enoxy]phenyl] ester IUPAC Name: [3-[(E)-3-phenylprop-2-enoyl]oxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[(E)-3-phenylacryloyl]oxyphenyl] ester Formula: C24H18O4 MolecularWeight: 370.39732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O4/c25-23(16-14-19-8-3-1-4-9-19)27-21-12-7-13-22(18-21)28-24(26)17-15-20-10-5-2-6-11-20/h1-18H/b16-14+,17-15+