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

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

Systemtic Name:6,7,10,11-tetrapentoxytriphenylene-2,3-diol
Openeye Name:6,7,10,11-tetrapentoxytriphenylene-2,3-diol
CAS Name:6,7,10,11-tetrapentoxytriphenylene-2,3-diol
IUPAC Name:6,7,10,11-tetrapentoxytriphenylene-2,3-diol
Traditional Name:6,7,10,11-tetraamoxytriphenylene-2,3-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=C42)OCCCCC)OCCCCC)O)O)OCCCCC


Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C42)OCCCCC)OCCCCC)O)O)OCCCCC


InChI

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


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