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3,7,10,11-tetrapentoxytriphenylene-2,6-diol

3,7,10,11-tetrapentoxytriphenylene-2,6-diol

Systemtic Name:3,7,10,11-tetrapentoxytriphenylene-2,6-diol
Openeye Name:3,7,10,11-tetrapentoxytriphenylene-2,6-diol
CAS Name:3,7,10,11-tetrapentoxytriphenylene-2,6-diol
IUPAC Name:3,7,10,11-tetrapentoxytriphenylene-2,6-diol
Traditional Name:3,7,10,11-tetraamoxytriphenylene-2,6-diol
Formula: C38H52O6
MolecularWeight: 604.81588
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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)OCCCCC)O)O


Isomeric SMILES

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


InChI

InChI=1S/C38H52O6/c1-5-9-13-17-41-35-23-29-27-21-33(39)36(42-18-14-10-6-2)24-30(27)32-26-38(44-20-16-12-8-4)37(43-19-15-11-7-3)25-31(32)28(29)22-34(35)40/h21-26,39-40H,5-20H2,1-4H3


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