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6-(1-cyclobutylidene-2-phenyl-propan-2-yl)-1-cyclopenta-1,3-dien-1-yl-3-(2-phenylpropan-2-yl)-9H-fluorene

6-(1-cyclobutylidene-2-phenyl-propan-2-yl)-1-cyclopenta-1,3-dien-1-yl-3-(2-phenylpropan-2-yl)-9H-fluorene

Systemtic Name:6-(1-cyclobutylidene-2-phenyl-propan-2-yl)-1-cyclopenta-1,3-dien-1-yl-3-(2-phenylpropan-2-yl)-9H-fluorene
Openeye Name:6-(2-cyclobutylidene-1-methyl-1-phenyl-ethyl)-1-cyclopenta-1,3-dien-1-yl-3-(1-methyl-1-phenyl-ethyl)-9H-fluorene
CAS Name:6-(1-cyclobutylidene-2-phenylpropan-2-yl)-1-(1-cyclopenta-1,3-dienyl)-3-(2-phenylpropan-2-yl)-9H-fluorene
IUPAC Name:6-(1-cyclobutylidene-2-phenylpropan-2-yl)-1-cyclopenta-1,3-dien-1-yl-3-(2-phenylpropan-2-yl)-9H-fluorene
Traditional Name:3-cumyl-6-(2-cyclobutylidene-1-methyl-1-phenyl-ethyl)-1-cyclopenta-1,3-dien-1-yl-9H-fluorene
Formula: C40H38
MolecularWeight: 518.72972
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C3CC4=C(C3=C2)C=C(C=C4)C(C)(C=C5CCC5)C6=CC=CC=C6)C7=CC=CC7


Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C3CC4=C(C3=C2)C=C(C=C4)C(C)(C=C5CCC5)C6=CC=CC=C6)C7=CC=CC7


InChI

InChI=1S/C40H38/c1-39(2,31-17-6-4-7-18-31)34-25-35(29-15-10-11-16-29)37-23-30-21-22-33(24-36(30)38(37)26-34)40(3,27-28-13-12-14-28)32-19-8-5-9-20-32/h4-11,15,17-22,24-27H,12-14,16,23H2,1-3H3


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