Name |
1,1a(2)-(1-Methylethylidene)bis[3-methyl-1H-indene]
|
Molecular Formula |
C23H24
|
Molecular Weight |
300.4
|
Smiles |
CC1=CC(C(C)(C)C2C=C(C)c3ccccc32)c2ccccc21
|
CC1=CC(C(C)(C)C2C=C(C)c3ccccc32)c2ccccc21
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