10-tert-butyl-7-(1-tert-butyl-2-phenyl-cyclobuta[a]inden-1-yl)-5-phenyl-11H-benzo[b]fluorene

Systemtic Name: 10-tert-butyl-7-(1-tert-butyl-2-phenyl-cyclobuta[a]inden-1-yl)-5-phenyl-11H-benzo[b]fluorene Openeye Name: 10-tert-butyl-7-(1-tert-butyl-2-phenyl-cyclobuta[a]inden-1-yl)-5-phenyl-11H-benzo[b]fluorene CAS Name: 10-tert-butyl-7-(1-tert-butyl-2-phenyl-1-cyclobuta[a]indenyl)-5-phenyl-11H-benzo[b]fluorene IUPAC Name: 10-tert-butyl-7-(1-tert-butyl-2-phenylcyclobuta[a]inden-1-yl)-5-phenyl-11H-benzo[b]fluorene Traditional Name: 10-tert-butyl-7-(1-tert-butyl-2-phenyl-cyclobut[a]inden-1-yl)-5-phenyl-11H-benzo[b]fluorene Formula: C48H42 MolecularWeight: 618.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2CC3=CC=CC=C3C2=C(C4=C1C=CC(=C4)C5(C6=CC7=CC=CC=C7C6=C5C8=CC=CC=C8)C(C)(C)C)C9=CC=CC=C9

Isomeric SMILES

CC(C)(C)C1=C2CC3=CC=CC=C3C2=C(C4=C1C=CC(=C4)C5(C6=CC7=CC=CC=C7C6=C5C8=CC=CC=C8)C(C)(C)C)C9=CC=CC=C9

InChI

InChI=1S/C48H42/c1-46(2,3)45-37-26-25-34(29-38(37)41(30-17-9-7-10-18-30)42-35-23-15-13-21-32(35)27-39(42)45)48(47(4,5)6)40-28-33-22-14-16-24-36(33)43(40)44(48)31-19-11-8-12-20-31/h7-26,28-29H,27H2,1-6H3