6-[4,4-bis(3-chlorophenyl)-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(3-chlorophenyl)-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(3-chlorophenyl)-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(3-chlorophenyl)-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(3-chlorophenyl)-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(3-chlorophenyl)-1,1-dimethyl-allyl]-3-tert-butyl-1-cyclopenta-1,3-dien-1-yl-2,7-diphenyl-9H-fluorene Formula: C51H44Cl2 MolecularWeight: 727.80106

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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(=CC=C5)Cl)C6=CC(=CC=C6)Cl)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(=CC=C5)Cl)C6=CC(=CC=C6)Cl)C7=CC=CC7)C8=CC=CC=C8

InChI

InChI=1S/C51H44Cl2/c1-50(2,3)47-31-43-41-30-46(51(4,5)32-45(36-22-14-24-39(52)26-36)37-23-15-25-40(53)27-37)42(33-16-8-6-9-17-33)28-38(41)29-44(43)48(34-20-12-13-21-34)49(47)35-18-10-7-11-19-35/h6-20,22-28,30-32H,21,29H2,1-5H3