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1,2,6,7,10,11-hexamethoxytriphenylene

1,2,6,7,10,11-hexamethoxytriphenylene

Systemtic Name:1,2,6,7,10,11-hexamethoxytriphenylene
Openeye Name:1,2,6,7,10,11-hexamethoxytriphenylene
CAS Name:1,2,6,7,10,11-hexamethoxytriphenylene
IUPAC Name:1,2,6,7,10,11-hexamethoxytriphenylene
Traditional Name:1,2,6,7,10,11-hexamethoxytriphenylene
Formula: C24H24O6
MolecularWeight: 408.44376
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3C4=CC(=C(C=C42)OC)OC)OC)OC)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C3=CC(=C(C=C3C4=CC(=C(C=C42)OC)OC)OC)OC)OC


InChI

InChI=1S/C24H24O6/c1-25-18-8-7-13-14-9-19(26-2)20(27-3)10-15(14)16-11-21(28-4)22(29-5)12-17(16)23(13)24(18)30-6/h7-12H,1-6H3


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