1,2,3,4,5,6-hexakis[2-(4-decoxyphenyl)ethyl]benzene

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-decoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-decoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-decoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-decoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-decoxyphenyl)ethyl]benzene Formula: C114H174O6 MolecularWeight: 1640.59776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCCCC

InChI

InChI=1S/C114H174O6/c1-7-13-19-25-31-37-43-49-91-115-103-73-55-97(56-74-103)67-85-109-110(86-68-98-57-75-104(76-58-98)116-92-50-44-38-32-26-20-14-8-2)112(88-70-100-61-79-106(80-62-100)118-94-52-46-40-34-28-22-16-10-4)114(90-72-102-65-83-108(84-66-102)120-96-54-48-42-36-30-24-18-12-6)113(89-71-101-63-81-107(82-64-101)119-95-53-47-41-35-29-23-17-11-5)111(109)87-69-99-59-77-105(78-60-99)117-93-51-45-39-33-27-21-15-9-3/h55-66,73-84H,7-54,67-72,85-96H2,1-6H3