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

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-ethylphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-ethylphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-ethylphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-ethylphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis[2-(4-ethylphenyl)ethyl]benzene Formula: C66H78 MolecularWeight: 871.32552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CC)CCC4=CC=C(C=C4)CC)CCC5=CC=C(C=C5)CC)CCC6=CC=C(C=C6)CC)CCC7=CC=C(C=C7)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)CC)CCC4=CC=C(C=C4)CC)CCC5=CC=C(C=C5)CC)CCC6=CC=C(C=C6)CC)CCC7=CC=C(C=C7)CC

InChI

InChI=1S/C66H78/c1-7-49-13-25-55(26-14-49)37-43-61-62(44-38-56-27-15-50(8-2)16-28-56)64(46-40-58-31-19-52(10-4)20-32-58)66(48-42-60-35-23-54(12-6)24-36-60)65(47-41-59-33-21-53(11-5)22-34-59)63(61)45-39-57-29-17-51(9-3)18-30-57/h13-36H,7-12,37-48H2,1-6H3