2,3-di(pentan-2-yl)cyclopenta-1,3-diene dichloride

Systemtic Name: 2,3-di(pentan-2-yl)cyclopenta-1,3-diene dichloride Openeye Name: 2,3-bis(1-methylbutyl)cyclopenta-1,3-diene dichloride CAS Name: 2,3-di(pentan-2-yl)cyclopenta-1,3-diene dichloride IUPAC Name: 2,3-di(pentan-2-yl)cyclopenta-1,3-diene dichloride Traditional Name: 2,3-bis(1-methylbutyl)cyclopenta-1,3-diene dichloride Formula: C15H26Cl2-2 MolecularWeight: 277.27294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CCC=C1C(C)CCC.[Cl-].[Cl-]

Isomeric SMILES

CCCC(C)C1=CCC=C1C(C)CCC.[Cl-].[Cl-]

InChI

InChI=1S/C15H26.2ClH/c1-5-8-12(3)14-10-7-11-15(14)13(4)9-6-2;;/h10-13H,5-9H2,1-4H3;2*1H/p-2