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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-bromophenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-bromophenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-bromophenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-bromophenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-bromophenyl)ethyl]benzene Formula: C54H48Br6 MolecularWeight: 1176.38292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)Br)CCC4=CC=C(C=C4)Br)CCC5=CC=C(C=C5)Br)CCC6=CC=C(C=C6)Br)CCC7=CC=C(C=C7)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)Br)CCC4=CC=C(C=C4)Br)CCC5=CC=C(C=C5)Br)CCC6=CC=C(C=C6)Br)CCC7=CC=C(C=C7)Br)Br

InChI

InChI=1S/C54H48Br6/c55-43-19-1-37(2-20-43)13-31-49-50(32-14-38-3-21-44(56)22-4-38)52(34-16-40-7-25-46(58)26-8-40)54(36-18-42-11-29-48(60)30-12-42)53(35-17-41-9-27-47(59)28-10-41)51(49)33-15-39-5-23-45(57)24-6-39/h1-12,19-30H,13-18,31-36H2