6-[4,4-bis(3-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(3-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(3-chlorophenyl)-1,1-dimethyl-allyl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-9H-fluorene CAS Name: 6-[4,4-bis(3-chlorophenyl)-2-methylbut-3-en-2-yl]-3-tert-butyl-1-(1-cyclopenta-1,3-dienyl)-9H-fluorene IUPAC Name: 6-[4,4-bis(3-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(3-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(=CC=C4)Cl)C5=CC(=CC=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(=CC=C4)Cl)C5=CC(=CC=C5)Cl)C6=CC=CC6

InChI

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