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6-[11-(6-oxidanylhexoxy)-3,6,7,10-tetrapentoxy-triphenylen-2-yl]oxyhexan-1-ol

6-[11-(6-oxidanylhexoxy)-3,6,7,10-tetrapentoxy-triphenylen-2-yl]oxyhexan-1-ol

Systemtic Name:6-[11-(6-oxidanylhexoxy)-3,6,7,10-tetrapentoxy-triphenylen-2-yl]oxyhexan-1-ol
Openeye Name:6-[11-(6-hydroxyhexoxy)-3,6,7,10-tetrapentoxy-triphenylen-2-yl]oxyhexan-1-ol
CAS Name:6-[[11-(6-hydroxyhexoxy)-3,6,7,10-tetrapentoxy-2-triphenylenyl]oxy]-1-hexanol
IUPAC Name:6-[11-(6-hydroxyhexoxy)-3,6,7,10-tetrapentoxytriphenylen-2-yl]oxyhexan-1-ol
Traditional Name:6-[3,6,7,10-tetraamoxy-11-(6-hydroxyhexoxy)triphenylen-2-yl]oxyhexan-1-ol
Formula: C50H76O8
MolecularWeight: 805.13364
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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)OCCCCCCO)OCCCCCCO)OCCCCC)OCCCCC


Isomeric SMILES

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


InChI

InChI=1S/C50H76O8/c1-5-9-19-27-53-45-33-39-40(34-46(45)54-28-20-10-6-2)42-36-48(56-30-22-12-8-4)50(58-32-24-16-14-18-26-52)38-44(42)43-37-49(57-31-23-15-13-17-25-51)47(35-41(39)43)55-29-21-11-7-3/h33-38,51-52H,5-32H2,1-4H3


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