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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-propoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-propoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-propoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-propoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-propoxyphenyl)ethyl]benzene Formula: C72H90O6 MolecularWeight: 1051.4814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCC)CCC4=CC=C(C=C4)OCCC)CCC5=CC=C(C=C5)OCCC)CCC6=CC=C(C=C6)OCCC)CCC7=CC=C(C=C7)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCCC)CCC4=CC=C(C=C4)OCCC)CCC5=CC=C(C=C5)OCCC)CCC6=CC=C(C=C6)OCCC)CCC7=CC=C(C=C7)OCCC

InChI

InChI=1S/C72H90O6/c1-7-49-73-61-31-13-55(14-32-61)25-43-67-68(44-26-56-15-33-62(34-16-56)74-50-8-2)70(46-28-58-19-37-64(38-20-58)76-52-10-4)72(48-30-60-23-41-66(42-24-60)78-54-12-6)71(47-29-59-21-39-65(40-22-59)77-53-11-5)69(67)45-27-57-17-35-63(36-18-57)75-51-9-3/h13-24,31-42H,7-12,25-30,43-54H2,1-6H3