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

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

Systemtic Name:2,7-dimethoxy-3,6,10,11-tetrapentoxy-triphenylene
Openeye Name:2,7-dimethoxy-3,6,10,11-tetrapentoxy-triphenylene
CAS Name:2,7-dimethoxy-3,6,10,11-tetrapentoxytriphenylene
IUPAC Name:2,7-dimethoxy-3,6,10,11-tetrapentoxytriphenylene
Traditional Name:2,3,7,10-tetraamoxy-6,11-dimethoxy-triphenylene
Formula: C40H56O6
MolecularWeight: 632.86904
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)OCCCCC)OC)OCCCCC)OC


Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)OCCCCC)OC)OCCCCC)OC


InChI

InChI=1S/C40H56O6/c1-7-11-15-19-43-37-25-31-29(23-35(37)41-5)33-27-39(45-21-17-13-9-3)40(46-22-18-14-10-4)28-34(33)30-24-36(42-6)38(26-32(30)31)44-20-16-12-8-2/h23-28H,7-22H2,1-6H3


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