1-ethenoxy-4-[1,3,5-tris(4-ethenoxyphenyl)pentan-3-yl]benzene

Systemtic Name: 1-ethenoxy-4-[1,3,5-tris(4-ethenoxyphenyl)pentan-3-yl]benzene Openeye Name: 1-[1,3-bis(4-vinyloxyphenyl)-1-[2-(4-vinyloxyphenyl)ethyl]propyl]-4-vinyloxy-benzene CAS Name: 1-ethenoxy-4-[1,3,5-tris(4-ethenoxyphenyl)pentan-3-yl]benzene IUPAC Name: 1-ethenoxy-4-[1,3,5-tris(4-ethenoxyphenyl)pentan-3-yl]benzene Traditional Name: 1-[1,3-bis(4-vinyloxyphenyl)-1-[2-(4-vinyloxyphenyl)ethyl]propyl]-4-vinyloxy-benzene Formula: C37H36O4 MolecularWeight: 544.67934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)OC=C)(C3=CC=C(C=C3)OC=C)C4=CC=C(C=C4)OC=C

Isomeric SMILES

C=COC1=CC=C(C=C1)CCC(CCC2=CC=C(C=C2)OC=C)(C3=CC=C(C=C3)OC=C)C4=CC=C(C=C4)OC=C

InChI

InChI=1S/C37H36O4/c1-5-38-33-17-9-29(10-18-33)25-27-37(31-13-21-35(22-14-31)40-7-3,32-15-23-36(24-16-32)41-8-4)28-26-30-11-19-34(20-12-30)39-6-2/h5-24H,1-4,25-28H2