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1,2,3,4-tetraoctadecylbiphenylene

1,2,3,4-tetraoctadecylbiphenylene

Systemtic Name:1,2,3,4-tetraoctadecylbiphenylene
Openeye Name:1,2,3,4-tetraoctadecylbiphenylene
CAS Name:1,2,3,4-tetraoctadecylbiphenylene
IUPAC Name:1,2,3,4-tetraoctadecylbiphenylene
Traditional Name:1,2,3,4-tetrastearylbiphenylene
Formula: C84H152
MolecularWeight: 1162.10568
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C2=C(C3=CC=CC=C32)C(=C1CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C2=C(C3=CC=CC=C32)C(=C1CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC


InChI

InChI=1S/C84H152/c1-5-9-13-17-21-25-29-33-37-41-45-49-53-57-61-65-71-77-78(72-66-62-58-54-50-46-42-38-34-30-26-22-18-14-10-6-2)80(74-68-64-60-56-52-48-44-40-36-32-28-24-20-16-12-8-4)84-82-76-70-69-75-81(82)83(84)79(77)73-67-63-59-55-51-47-43-39-35-31-27-23-19-15-11-7-3/h69-70,75-76H,5-68,71-74H2,1-4H3


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