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2,3,6,7,10,11-hexahexoxytriphenylene

2,3,6,7,10,11-hexahexoxytriphenylene

Systemtic Name:2,3,6,7,10,11-hexahexoxytriphenylene
Openeye Name:2,3,6,7,10,11-hexahexoxytriphenylene
CAS Name:2,3,6,7,10,11-hexahexoxytriphenylene
IUPAC Name:2,3,6,7,10,11-hexahexoxytriphenylene
Traditional Name:2,3,6,7,10,11-hexahexoxytriphenylene
Formula: C54H84O6
MolecularWeight: 829.24116
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC


Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC)OCCCCCC


InChI

InChI=1S/C54H84O6/c1-7-13-19-25-31-55-49-37-43-44(38-50(49)56-32-26-20-14-8-2)46-40-52(58-34-28-22-16-10-4)54(60-36-30-24-18-12-6)42-48(46)47-41-53(59-35-29-23-17-11-5)51(39-45(43)47)57-33-27-21-15-9-3/h37-42H,7-36H2,1-6H3


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