(3,6,7,10,11-pentapentoxytriphenylen-2-yl) tris(fluoranyl)methanesulfonate

Systemtic Name: (3,6,7,10,11-pentapentoxytriphenylen-2-yl) tris(fluoranyl)methanesulfonate Openeye Name: (3,6,7,10,11-pentapentoxytriphenylen-2-yl) trifluoromethanesulfonate CAS Name: trifluoromethanesulfonic acid (3,6,7,10,11-pentapentoxy-2-triphenylenyl) ester IUPAC Name: (3,6,7,10,11-pentapentoxytriphenylen-2-yl) trifluoromethanesulfonate Traditional Name: trifluoromethanesulfonic acid (3,6,7,10,11-pentaamoxytriphenylen-2-yl) ester Formula: C44H61F3O8S MolecularWeight: 807.01055

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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)OS(=O)(=O)C(F)(F)F)OCCCCC)OCCCCC)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C44H61F3O8S/c1-6-11-16-21-50-38-26-32-33-27-39(51-22-17-12-7-2)41(53-24-19-14-9-4)29-35(33)37-31-43(55-56(48,49)44(45,46)47)42(54-25-20-15-10-5)30-36(37)34(32)28-40(38)52-23-18-13-8-3/h26-31H,6-25H2,1-5H3