1,3,5-tris[(Z)-1,2-diphenylethenoxy]benzene

Systemtic Name: 1,3,5-tris[(Z)-1,2-diphenylethenoxy]benzene Openeye Name: 1,3,5-tris[(Z)-1,2-diphenylvinyloxy]benzene CAS Name: 1,3,5-tris[(Z)-1,2-diphenylethenoxy]benzene IUPAC Name: 1,3,5-tris[(Z)-1,2-diphenylethenoxy]benzene Traditional Name: 1,3,5-tris[(Z)-1,2-diphenylvinyloxy]benzene Formula: C48H36O3 MolecularWeight: 660.79764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)OC3=CC(=CC(=C3)OC(=CC4=CC=CC=C4)C5=CC=CC=C5)OC(=CC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\OC2=CC(=CC(=C2)O/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4)O/C(=C\C5=CC=CC=C5)/C6=CC=CC=C6)/C7=CC=CC=C7

InChI

InChI=1S/C48H36O3/c1-7-19-37(20-8-1)31-46(40-25-13-4-14-26-40)49-43-34-44(50-47(41-27-15-5-16-28-41)32-38-21-9-2-10-22-38)36-45(35-43)51-48(42-29-17-6-18-30-42)33-39-23-11-3-12-24-39/h1-36H/b46-31-,47-32-,48-33-