6-[4,4-bis(4-bromophenyl)-2-methyl-but-3-en-2-yl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene

Systemtic Name: 6-[4,4-bis(4-bromophenyl)-2-methyl-but-3-en-2-yl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene Openeye Name: 6-[3,3-bis(4-bromophenyl)-1,1-dimethyl-allyl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene CAS Name: 6-[4,4-bis(4-bromophenyl)-2-methylbut-3-en-2-yl]-3-tert-butyl-1-(1-cyclopenta-1,3-dienyl)-2,7-diphenyl-9H-fluorene IUPAC Name: 6-[4,4-bis(4-bromophenyl)-2-methylbut-3-en-2-yl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene Traditional Name: 6-[3,3-bis(4-bromophenyl)-1,1-dimethyl-allyl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene Formula: C51H44Br2 MolecularWeight: 816.70306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C2CC3=C(C2=C1)C=C(C(=C3)C4=CC=CC=C4)C(C)(C)C=C(C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br)C7=CC=CC7)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C)C1=C(C(=C2CC3=C(C2=C1)C=C(C(=C3)C4=CC=CC=C4)C(C)(C)C=C(C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br)C7=CC=CC7)C8=CC=CC=C8

InChI

InChI=1S/C51H44Br2/c1-50(2,3)47-31-43-41-30-46(51(4,5)32-45(34-20-24-39(52)25-21-34)35-22-26-40(53)27-23-35)42(33-14-8-6-9-15-33)28-38(41)29-44(43)48(36-18-12-13-19-36)49(47)37-16-10-7-11-17-37/h6-18,20-28,30-32H,19,29H2,1-5H3