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

Systemtic Name: 7-[4,4-bis(4-chlorophenyl)-2-methyl-but-3-en-2-yl]-2-tert-butyl-1-cyclopenta-1,3-dien-1-yl-9H-fluorene Openeye Name: 7-[3,3-bis(4-chlorophenyl)-1,1-dimethyl-allyl]-2-tert-butyl-1-cyclopenta-1,3-dien-1-yl-9H-fluorene CAS Name: 7-[4,4-bis(4-chlorophenyl)-2-methylbut-3-en-2-yl]-2-tert-butyl-1-(1-cyclopenta-1,3-dienyl)-9H-fluorene IUPAC Name: 7-[4,4-bis(4-chlorophenyl)-2-methylbut-3-en-2-yl]-2-tert-butyl-1-cyclopenta-1,3-dien-1-yl-9H-fluorene Traditional Name: 7-[3,3-bis(4-chlorophenyl)-1,1-dimethyl-allyl]-2-tert-butyl-1-cyclopenta-1,3-dien-1-yl-9H-fluorene Formula: C39H36Cl2 MolecularWeight: 575.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C=C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=CC6

Isomeric SMILES

CC(C)(C)C1=C(C2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C=C(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=CC6

InChI

InChI=1S/C39H36Cl2/c1-38(2,3)36-21-20-33-32-19-14-29(22-28(32)23-34(33)37(36)27-8-6-7-9-27)39(4,5)24-35(25-10-15-30(40)16-11-25)26-12-17-31(41)18-13-26/h6-8,10-22,24H,9,23H2,1-5H3