Basic information
- CAS
66170-41-0- Standard SMILES
CC(C)=CC1C(C(=O)OCc2c(C)c(C)c(C)c(C)c2C)C1(C)C- InChIKey
VEKBMVKZZFXVCN-UHFFFAOYSA-N- Molecular formula
- C22H32O2
- Average molar mass
- 328.5 g/mol
- Monoisotopic mass
- 328.24023026
Names & identifiers
- Preferred name
- Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (pentamethylphenyl)methyl ester
- IUPAC
- (2,3,4,5,6-pentamethylphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Names & synonyms
66170-41-0Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (pentamethylphenyl)methyl esterDTXSID8010354302,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylic acid (2,3,4,5,6-pentamethylphenyl)methyl esterCyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (2,3,4,5,6-pentamethylphenyl)methyl ester
Database identifiers
- CAS
66170-41-0- PubChem CID
- 6455270
- DTXSID
DTXSID801035430
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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