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

Systemtic Name: 6-[4,4-bis(4-chlorophenyl)-2-methyl-but-3-en-2-yl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-9H-fluorene Openeye Name: 6-[3,3-bis(4-chlorophenyl)-1,1-dimethyl-allyl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-9H-fluorene CAS Name: 6-[4,4-bis(4-chlorophenyl)-2-methylbut-3-en-2-yl]-3-tert-butyl-1-(1-cyclopenta-1,3-dienyl)-9H-fluorene IUPAC Name: 6-[4,4-bis(4-chlorophenyl)-2-methylbut-3-en-2-yl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-9H-fluorene Traditional Name: 6-[3,3-bis(4-chlorophenyl)-1,1-dimethyl-allyl]-3-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=CC(=C2CC3=C(C2=C1)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=CC(=C2CC3=C(C2=C1)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)30-22-33(25-8-6-7-9-25)35-20-28-10-15-29(21-34(28)36(35)23-30)39(4,5)24-37(26-11-16-31(40)17-12-26)27-13-18-32(41)19-14-27/h6-8,10-19,21-24H,9,20H2,1-5H3