1,2,3,5-tetrakis[(4-phenylmethoxyphenyl)methyl]cyclohexa-1,3-diene

Systemtic Name: 1,2,3,5-tetrakis[(4-phenylmethoxyphenyl)methyl]cyclohexa-1,3-diene Openeye Name: 1,2,3,5-tetrakis[(4-benzyloxyphenyl)methyl]cyclohexa-1,3-diene CAS Name: 1,2,3,5-tetrakis[(4-phenylmethoxyphenyl)methyl]cyclohexa-1,3-diene IUPAC Name: 1,2,3,5-tetrakis[(4-phenylmethoxyphenyl)methyl]cyclohexa-1,3-diene Traditional Name: 1,2,3,5-tetrakis(4-benzoxybenzyl)cyclohexa-1,3-diene Formula: C62H56O4 MolecularWeight: 865.10564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C(=C1CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5)CC6=CC=C(C=C6)OCC7=CC=CC=C7)CC8=CC=C(C=C8)OCC9=CC=CC=C9

Isomeric SMILES

C1C(C=C(C(=C1CC2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5)CC6=CC=C(C=C6)OCC7=CC=CC=C7)CC8=CC=C(C=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C62H56O4/c1-5-13-51(14-6-1)43-63-58-29-21-47(22-30-58)37-55-40-56(38-48-23-31-59(32-24-48)64-44-52-15-7-2-8-16-52)62(42-50-27-35-61(36-28-50)66-46-54-19-11-4-12-20-54)57(41-55)39-49-25-33-60(34-26-49)65-45-53-17-9-3-10-18-53/h1-36,40,55H,37-39,41-46H2