6,12-bis(4-tert-butylphenyl)-2,8-di(propan-2-yl)-5,11-bis(4-propan-2-ylphenyl)tetracene

Systemtic Name: 6,12-bis(4-tert-butylphenyl)-2,8-di(propan-2-yl)-5,11-bis(4-propan-2-ylphenyl)tetracene Openeye Name: 6,12-bis(4-tert-butylphenyl)-2,8-diisopropyl-5,11-bis(4-isopropylphenyl)tetracene CAS Name: 6,12-bis(4-tert-butylphenyl)-2,8-di(propan-2-yl)-5,11-bis(4-propan-2-ylphenyl)tetracene IUPAC Name: 6,12-bis(4-tert-butylphenyl)-2,8-di(propan-2-yl)-5,11-bis(4-propan-2-ylphenyl)tetracene Traditional Name: 6,12-bis(4-tert-butylphenyl)-2,8-diisopropyl-5,11-bis(p-cumenyl)tetracene Formula: C62H68 MolecularWeight: 813.20332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C62H68/c1-37(2)41-15-19-43(20-16-41)55-51-33-27-47(39(5)6)35-53(51)58(46-25-31-50(32-26-46)62(12,13)14)60-56(44-21-17-42(18-22-44)38(3)4)52-34-28-48(40(7)8)36-54(52)57(59(55)60)45-23-29-49(30-24-45)61(9,10)11/h15-40H,1-14H3