Benzene, 1,1'-(1-ethyl-1-methyl-1,2-ethanediyl)bis-
Basic information
- CAS
26613-38-7- Standard SMILES
CCC(C)(Cc1ccccc1)c1ccccc1- InChIKey
KGBTVANMWBVNLP-UHFFFAOYSA-N- Molecular formula
- C17H20
- Average molar mass
- 224.34 g/mol
- Monoisotopic mass
- 224.15650064
Names & identifiers
- Preferred name
- Benzene, 1,1'-(1-ethyl-1-methyl-1,2-ethanediyl)bis-
- IUPAC
- (2-methyl-1-phenylbutan-2-yl)benzene
Names & synonyms
26613-38-7Benzene, 1,1'-(1-ethyl-1-methyl-1,2-ethanediyl)bis-SCHEMBL3082120(2-methyl-2-phenylbutyl)benzeneDTXSID10398849AKOS0243235421,1'-(2-Methylbutane-1,2-diyl)dibenzene
Database identifiers
- CAS
26613-38-7- PubChem CID
- 4057012
- DTXSID
DTXSID10398849
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 208
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Compound notes
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