7-tert-butyl-5,10,11-tris(4-tert-butylphenyl)-11H-benzo[b]fluorene

Systemtic Name: 7-tert-butyl-5,10,11-tris(4-tert-butylphenyl)-11H-benzo[b]fluorene Openeye Name: 7-tert-butyl-5,10,11-tris(4-tert-butylphenyl)-11H-benzo[b]fluorene CAS Name: 7-tert-butyl-5,10,11-tris(4-tert-butylphenyl)-11H-benzo[b]fluorene IUPAC Name: 7-tert-butyl-5,10,11-tris(4-tert-butylphenyl)-11H-benzo[b]fluorene Traditional Name: 7-tert-butyl-5,10,11-tris(4-tert-butylphenyl)-11H-benzo[b]fluorene Formula: C51H56 MolecularWeight: 668.99034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=CC=CC=C3C4=C(C5=C(C=CC(=C5)C(C)(C)C)C(=C24)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)C2C3=CC=CC=C3C4=C(C5=C(C=CC(=C5)C(C)(C)C)C(=C24)C6=CC=C(C=C6)C(C)(C)C)C7=CC=C(C=C7)C(C)(C)C

InChI

InChI=1S/C51H56/c1-48(2,3)35-23-17-32(18-24-35)43-39-15-13-14-16-40(39)46-45(34-21-27-37(28-22-34)50(7,8)9)42-31-38(51(10,11)12)29-30-41(42)44(47(43)46)33-19-25-36(26-20-33)49(4,5)6/h13-31,43H,1-12H3