2,8-ditert-butyl-5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene

Systemtic Name: 2,8-ditert-butyl-5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene Openeye Name: 2,8-ditert-butyl-5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene CAS Name: 2,8-ditert-butyl-5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene IUPAC Name: 2,8-ditert-butyl-5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene Traditional Name: 2,8-ditert-butyl-5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene Formula: C66H76 MolecularWeight: 869.30964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=C4C=C(C=CC4=C(C3=C(C5=C2C=CC(=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C)C(C)(C)C)C8=CC=C(C=C8)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=C4C=C(C=CC4=C(C3=C(C5=C2C=CC(=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C)C(C)(C)C)C8=CC=C(C=C8)C(C)(C)C

InChI

InChI=1S/C66H76/c1-61(2,3)45-27-19-41(20-28-45)55-51-37-35-49(65(13,14)15)39-53(51)58(44-25-33-48(34-26-44)64(10,11)12)60-56(42-21-29-46(30-22-42)62(4,5)6)52-38-36-50(66(16,17)18)40-54(52)57(59(55)60)43-23-31-47(32-24-43)63(7,8)9/h19-40H,1-18H3