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

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

Systemtic Name:2,3,6,7,10,11-hexabutoxytriphenylene
Openeye Name:2,3,6,7,10,11-hexabutoxytriphenylene
CAS Name:2,3,6,7,10,11-hexabutoxytriphenylene
IUPAC Name:2,3,6,7,10,11-hexabutoxytriphenylene
Traditional Name:2,3,6,7,10,11-hexabutoxytriphenylene
Formula: C42H60O6
MolecularWeight: 660.9222
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC


Isomeric SMILES

CCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC


InChI

InChI=1S/C42H60O6/c1-7-13-19-43-37-25-31-32(26-38(37)44-20-14-8-2)34-28-40(46-22-16-10-4)42(48-24-18-12-6)30-36(34)35-29-41(47-23-17-11-5)39(27-33(31)35)45-21-15-9-3/h25-30H,7-24H2,1-6H3


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