2,3,6,7,10,11-hexa(undecoxy)triphenylene

Systemtic Name: 2,3,6,7,10,11-hexa(undecoxy)triphenylene Openeye Name: 2,3,6,7,10,11-hexa(undecoxy)triphenylene CAS Name: 2,3,6,7,10,11-hexa(undecoxy)triphenylene IUPAC Name: 2,3,6,7,10,11-hexa(undecoxy)triphenylene Traditional Name: 2,3,6,7,10,11-hexa(undecoxy)triphenylene Formula: C84H144O6 MolecularWeight: 1250.03856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCCCCC)OCCCCCCCCCCC)OCCCCCCCCCCC)OCCCCCCCCCCC)OCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCCCCCCCC)OCCCCCCCCCCC)OCCCCCCCCCCC)OCCCCCCCCCCC)OCCCCCCCCCCC

InChI

InChI=1S/C84H144O6/c1-7-13-19-25-31-37-43-49-55-61-85-79-67-73-74(68-80(79)86-62-56-50-44-38-32-26-20-14-8-2)76-70-82(88-64-58-52-46-40-34-28-22-16-10-4)84(90-66-60-54-48-42-36-30-24-18-12-6)72-78(76)77-71-83(89-65-59-53-47-41-35-29-23-17-11-5)81(69-75(73)77)87-63-57-51-45-39-33-27-21-15-9-3/h67-72H,7-66H2,1-6H3