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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-pentoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-pentoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-pentoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-pentoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-amoxyphenyl)ethyl]benzene Formula: C84H114O6 MolecularWeight: 1219.80036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCC)CCC4=CC=C(C=C4)OCCCCC)CCC5=CC=C(C=C5)OCCCCC)CCC6=CC=C(C=C6)OCCCCC)CCC7=CC=C(C=C7)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCC)CCC4=CC=C(C=C4)OCCCCC)CCC5=CC=C(C=C5)OCCCCC)CCC6=CC=C(C=C6)OCCCCC)CCC7=CC=C(C=C7)OCCCCC

InChI

InChI=1S/C84H114O6/c1-7-13-19-61-85-73-43-25-67(26-44-73)37-55-79-80(56-38-68-27-45-74(46-28-68)86-62-20-14-8-2)82(58-40-70-31-49-76(50-32-70)88-64-22-16-10-4)84(60-42-72-35-53-78(54-36-72)90-66-24-18-12-6)83(59-41-71-33-51-77(52-34-71)89-65-23-17-11-5)81(79)57-39-69-29-47-75(48-30-69)87-63-21-15-9-3/h25-36,43-54H,7-24,37-42,55-66H2,1-6H3