Basic information
- Standard SMILES
CCC(CC1C=Cc2c(C)ccc(C)c21)C1C=Cc2c(C)ccc(C)c21- InChIKey
YRGHDVPNWQARBD-UHFFFAOYSA-N- Molecular formula
- C26H30
- Average molar mass
- 342.5 g/mol
Names & identifiers
- Preferred name
- 1,2-bis(4,7-Dimethylindenyl)butane
- IUPAC
- 1-[1-(4,7-dimethyl-1H-inden-1-yl)butan-2-yl]-4,7-dimethyl-1H-indene
Names & synonyms
SCHEMBL6276348YRGHDVPNWQARBD-UHFFFAOYSA-N1,2-bis(4,7-Dimethylindenyl)butane
Database identifiers
- PubChem CID
- 19087906
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 542
Related reactions
1 records
Linked notes
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