3,7,11-tridodecoxytriphenylene-2,6,10-triol

Systemtic Name: 3,7,11-tridodecoxytriphenylene-2,6,10-triol Openeye Name: 3,7,11-tridodecoxytriphenylene-2,6,10-triol CAS Name: 3,7,11-tridodecoxytriphenylene-2,6,10-triol IUPAC Name: 3,7,11-tridodecoxytriphenylene-2,6,10-triol Traditional Name: 3,7,11-trilauryloxytriphenylene-2,6,10-triol Formula: C54H84O6 MolecularWeight: 829.24116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCCCCCC)O)OCCCCCCCCCCCC)O)O

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCCCCCC)O)OCCCCCCCCCCCC)O)O

InChI

InChI=1S/C54H84O6/c1-4-7-10-13-16-19-22-25-28-31-34-58-52-40-46-43(37-49(52)55)47-41-53(59-35-32-29-26-23-20-17-14-11-8-5-2)51(57)39-45(47)48-42-54(50(56)38-44(46)48)60-36-33-30-27-24-21-18-15-12-9-6-3/h37-42,55-57H,4-36H2,1-3H3