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2,3,7,10-tetrahexoxy-6,11-dimethoxy-triphenylene

2,3,7,10-tetrahexoxy-6,11-dimethoxy-triphenylene

Systemtic Name:2,3,7,10-tetrahexoxy-6,11-dimethoxy-triphenylene
Openeye Name:2,3,7,10-tetrahexoxy-6,11-dimethoxy-triphenylene
CAS Name:2,3,7,10-tetrahexoxy-6,11-dimethoxytriphenylene
IUPAC Name:2,3,7,10-tetrahexoxy-6,11-dimethoxytriphenylene
Traditional Name:2,3,7,10-tetrahexoxy-6,11-dimethoxy-triphenylene
Formula: C44H64O6
MolecularWeight: 688.97536
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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)OC)OCCCCCC)OC


Isomeric SMILES

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


InChI

InChI=1S/C44H64O6/c1-7-11-15-19-23-47-41-29-35-33(27-39(41)45-5)37-31-43(49-25-21-17-13-9-3)44(50-26-22-18-14-10-4)32-38(37)34-28-40(46-6)42(30-36(34)35)48-24-20-16-12-8-2/h27-32H,7-26H2,1-6H3


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