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3,6,7,10,11-pentaheptoxytriphenylen-2-ol

3,6,7,10,11-pentaheptoxytriphenylen-2-ol

Systemtic Name:3,6,7,10,11-pentaheptoxytriphenylen-2-ol
Openeye Name:3,6,7,10,11-pentaheptoxytriphenylen-2-ol
CAS Name:3,6,7,10,11-pentaheptoxy-2-triphenylenol
IUPAC Name:3,6,7,10,11-pentaheptoxytriphenylen-2-ol
Traditional Name:3,6,7,10,11-pentaheptoxytriphenylen-2-ol
Formula: C53H82O6
MolecularWeight: 815.21458
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCC)OCCCCCCC)OCCCCCCC)OCCCCCCC)O


Isomeric SMILES

CCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCC)OCCCCCCC)OCCCCCCC)OCCCCCCC)O


InChI

InChI=1S/C53H82O6/c1-6-11-16-21-26-31-55-49-37-43-42(36-48(49)54)44-38-50(56-32-27-22-17-12-7-2)52(58-34-29-24-19-14-9-4)40-46(44)47-41-53(59-35-30-25-20-15-10-5)51(39-45(43)47)57-33-28-23-18-13-8-3/h36-41,54H,6-35H2,1-5H3


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