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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-octoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-octoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-octoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-octoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-octoxyphenyl)ethyl]benzene Formula: C102H150O6 MolecularWeight: 1472.2788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCCCCCCC)CCC4=CC=C(C=C4)OCCCCCCCC)CCC5=CC=C(C=C5)OCCCCCCCC)CCC6=CC=C(C=C6)OCCCCCCCC)CCC7=CC=C(C=C7)OCCCCCCCC

InChI

InChI=1S/C102H150O6/c1-7-13-19-25-31-37-79-103-91-61-43-85(44-62-91)55-73-97-98(74-56-86-45-63-92(64-46-86)104-80-38-32-26-20-14-8-2)100(76-58-88-49-67-94(68-50-88)106-82-40-34-28-22-16-10-4)102(78-60-90-53-71-96(72-54-90)108-84-42-36-30-24-18-12-6)101(77-59-89-51-69-95(70-52-89)107-83-41-35-29-23-17-11-5)99(97)75-57-87-47-65-93(66-48-87)105-81-39-33-27-21-15-9-3/h43-54,61-72H,7-42,55-60,73-84H2,1-6H3