1,2,3,4,5,6-hexa(tetradecoxy)benzene

Systemtic Name: 1,2,3,4,5,6-hexa(tetradecoxy)benzene Openeye Name: 1,2,3,4,5,6-hexa(tetradecoxy)benzene CAS Name: 1,2,3,4,5,6-hexa(tetradecoxy)benzene IUPAC Name: 1,2,3,4,5,6-hexa(tetradecoxy)benzene Traditional Name: 1,2,3,4,5,6-hexamyristyloxybenzene Formula: C90H174O6 MolecularWeight: 1352.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C(=C(C(=C1OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C(=C(C(=C1OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC

InChI

InChI=1S/C90H174O6/c1-7-13-19-25-31-37-43-49-55-61-67-73-79-91-85-86(92-80-74-68-62-56-50-44-38-32-26-20-14-8-2)88(94-82-76-70-64-58-52-46-40-34-28-22-16-10-4)90(96-84-78-72-66-60-54-48-42-36-30-24-18-12-6)89(95-83-77-71-65-59-53-47-41-35-29-23-17-11-5)87(85)93-81-75-69-63-57-51-45-39-33-27-21-15-9-3/h7-84H2,1-6H3