1,3,5-tris[1,1-bis(4-ethoxyphenyl)ethyl]benzene

Systemtic Name: 1,3,5-tris[1,1-bis(4-ethoxyphenyl)ethyl]benzene Openeye Name: 1,3,5-tris[1,1-bis(4-ethoxyphenyl)ethyl]benzene CAS Name: 1,3,5-tris[1,1-bis(4-ethoxyphenyl)ethyl]benzene IUPAC Name: 1,3,5-tris[1,1-bis(4-ethoxyphenyl)ethyl]benzene Traditional Name: 1,3,5-tris[1,1-bis(p-phenetyl)ethyl]benzene Formula: C60H66O6 MolecularWeight: 883.16244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OCC)C3=CC(=CC(=C3)C(C)(C4=CC=C(C=C4)OCC)C5=CC=C(C=C5)OCC)C(C)(C6=CC=C(C=C6)OCC)C7=CC=C(C=C7)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)OCC)C3=CC(=CC(=C3)C(C)(C4=CC=C(C=C4)OCC)C5=CC=C(C=C5)OCC)C(C)(C6=CC=C(C=C6)OCC)C7=CC=C(C=C7)OCC

InChI

InChI=1S/C60H66O6/c1-10-61-52-28-16-43(17-29-52)58(7,44-18-30-53(31-19-44)62-11-2)49-40-50(59(8,45-20-32-54(33-21-45)63-12-3)46-22-34-55(35-23-46)64-13-4)42-51(41-49)60(9,47-24-36-56(37-25-47)65-14-5)48-26-38-57(39-27-48)66-15-6/h16-42H,10-15H2,1-9H3