1,3,5-tris[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]benzene

Systemtic Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]benzene Openeye Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]benzene CAS Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]benzene IUPAC Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]benzene Traditional Name: 1,3,5-tris[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]benzene Formula: C51H42O3 MolecularWeight: 702.87738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC(=CC(=C3)C(=CC4=CC=C(C=C4)OC)C5=CC=CC=C5)C(=CC6=CC=C(C=C6)OC)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC(=CC(=C2)/C(=C/C3=CC=C(C=C3)OC)/C4=CC=CC=C4)/C(=C/C5=CC=C(C=C5)OC)/C6=CC=CC=C6)\C7=CC=CC=C7

InChI

InChI=1S/C51H42O3/c1-52-46-25-19-37(20-26-46)31-49(40-13-7-4-8-14-40)43-34-44(50(41-15-9-5-10-16-41)32-38-21-27-47(53-2)28-22-38)36-45(35-43)51(42-17-11-6-12-18-42)33-39-23-29-48(54-3)30-24-39/h4-36H,1-3H3/b49-31+,50-32+,51-33+