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

Systemtic Name: 2,8-di(propan-2-yl)-5,6,11,12-tetrakis(4-propan-2-ylphenyl)tetracene Openeye Name: 2,8-diisopropyl-5,6,11,12-tetrakis(4-isopropylphenyl)tetracene CAS Name: 2,8-di(propan-2-yl)-5,6,11,12-tetrakis(4-propan-2-ylphenyl)tetracene IUPAC Name: 2,8-di(propan-2-yl)-5,6,11,12-tetrakis(4-propan-2-ylphenyl)tetracene Traditional Name: 2,8-diisopropyl-5,6,11,12-tetrakis(p-cumenyl)tetracene Formula: C60H64 MolecularWeight: 785.15016

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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)C7=CC=C(C=C7)C(C)C)C(C)C)C8=CC=C(C=C8)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)C7=CC=C(C=C7)C(C)C)C(C)C)C8=CC=C(C=C8)C(C)C

InChI

InChI=1S/C60H64/c1-35(2)41-13-21-45(22-14-41)55-51-31-29-49(39(9)10)33-53(51)58(48-27-19-44(20-28-48)38(7)8)60-56(46-23-15-42(16-24-46)36(3)4)52-32-30-50(40(11)12)34-54(52)57(59(55)60)47-25-17-43(18-26-47)37(5)6/h13-40H,1-12H3