[4-[1,2,2-tris[4-(phenylcarbonyloxy)phenyl]ethenyl]phenyl] benzoate

Systemtic Name: [4-[1,2,2-tris[4-(phenylcarbonyloxy)phenyl]ethenyl]phenyl] benzoate Openeye Name: [4-[1,2,2-tris(4-benzoyloxyphenyl)vinyl]phenyl] benzoate CAS Name: benzoic acid [4-[1,2,2-tris(4-benzoyloxyphenyl)ethenyl]phenyl] ester IUPAC Name: [4-[1,2,2-tris(4-benzoyloxyphenyl)ethenyl]phenyl] benzoate Traditional Name: benzoic acid [4-[1,2,2-tris(4-benzoyloxyphenyl)vinyl]phenyl] ester Formula: C54H36O8 MolecularWeight: 812.85884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)C7=CC=C(C=C7)OC(=O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C6=CC=CC=C6)C7=CC=C(C=C7)OC(=O)C8=CC=CC=C8

InChI

InChI=1S/C54H36O8/c55-51(41-13-5-1-6-14-41)59-45-29-21-37(22-30-45)49(38-23-31-46(32-24-38)60-52(56)42-15-7-2-8-16-42)50(39-25-33-47(34-26-39)61-53(57)43-17-9-3-10-18-43)40-27-35-48(36-28-40)62-54(58)44-19-11-4-12-20-44/h1-36H