1,2,3,4,5,6-hexakis(4-tert-butylphenyl)benzene

Systemtic Name: 1,2,3,4,5,6-hexakis(4-tert-butylphenyl)benzene Openeye Name: 1,2,3,4,5,6-hexakis(4-tert-butylphenyl)benzene CAS Name: 1,2,3,4,5,6-hexakis(4-tert-butylphenyl)benzene IUPAC Name: 1,2,3,4,5,6-hexakis(4-tert-butylphenyl)benzene Traditional Name: 1,2,3,4,5,6-hexakis(4-tert-butylphenyl)benzene Formula: C66H78 MolecularWeight: 871.32552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C

InChI

InChI=1S/C66H78/c1-61(2,3)49-31-19-43(20-32-49)55-56(44-21-33-50(34-22-44)62(4,5)6)58(46-25-37-52(38-26-46)64(10,11)12)60(48-29-41-54(42-30-48)66(16,17)18)59(47-27-39-53(40-28-47)65(13,14)15)57(55)45-23-35-51(36-24-45)63(7,8)9/h19-42H,1-18H3