(4-phenylphenyl) (E)-3-(4-phenylphenoxy)prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-(4-phenylphenoxy)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(4-phenylphenoxy)prop-2-enoate CAS Name: (E)-3-(4-phenylphenoxy)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-(4-phenylphenoxy)prop-2-enoate Traditional Name: (E)-3-(4-phenylphenoxy)acrylic acid (4-phenylphenyl) ester Formula: C27H20O3 MolecularWeight: 392.4459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC=CC(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)O/C=C/C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H20O3/c28-27(30-26-17-13-24(14-18-26)22-9-5-2-6-10-22)19-20-29-25-15-11-23(12-16-25)21-7-3-1-4-8-21/h1-20H/b20-19+