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1,2,3,4,5,6-hexaoctoxytriphenylene

1,2,3,4,5,6-hexaoctoxytriphenylene

Systemtic Name:1,2,3,4,5,6-hexaoctoxytriphenylene
Openeye Name:1,2,3,4,5,6-hexaoctoxytriphenylene
CAS Name:1,2,3,4,5,6-hexaoctoxytriphenylene
IUPAC Name:1,2,3,4,5,6-hexaoctoxytriphenylene
Traditional Name:1,2,3,4,5,6-hexaoctoxytriphenylene
Formula: C66H108O6
MolecularWeight: 997.56012
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC


Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC


InChI

InChI=1S/C66H108O6/c1-7-13-19-25-31-39-49-67-58-48-47-57-55-45-37-38-46-56(55)60-61(59(57)62(58)68-50-40-32-26-20-14-8-2)64(70-52-42-34-28-22-16-10-4)66(72-54-44-36-30-24-18-12-6)65(71-53-43-35-29-23-17-11-5)63(60)69-51-41-33-27-21-15-9-3/h37-38,45-48H,7-36,39-44,49-54H2,1-6H3


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