5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene

Systemtic Name: 5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene Openeye Name: 5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene CAS Name: 5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene IUPAC Name: 5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene Traditional Name: 5,6,11,12-tetrakis(4-tert-butylphenyl)tetracene Formula: C58H60 MolecularWeight: 757.097

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)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=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C)C8=CC=C(C=C8)C(C)(C)C

InChI

InChI=1S/C58H60/c1-55(2,3)41-29-21-37(22-30-41)49-45-17-13-14-18-46(45)51(39-25-33-43(34-26-39)57(7,8)9)54-52(40-27-35-44(36-28-40)58(10,11)12)48-20-16-15-19-47(48)50(53(49)54)38-23-31-42(32-24-38)56(4,5)6/h13-36H,1-12H3