Basic information
- CAS
74458-73-4- Standard SMILES
CC1CCC(C)(C(O)c2ccc(C(O)C3(C)CCC(C)C3(C)C)cc2)C1(C)C- InChIKey
OCGNLVNEKIWTSC-UHFFFAOYSA-N- Molecular formula
- C26H42O2
- Average molar mass
- 386.6 g/mol
- Monoisotopic mass
- 386.31848058
Names & identifiers
- Preferred name
- [4-[Hydroxy-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanol
- IUPAC
- [4-[hydroxy-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanol
Names & synonyms
74458-73-4NSC295553[4-[hydroxy-(1,2,2,3-tetramethylcyclopentyl)methyl]phenyl]-(1,2,2,3-tetramethylcyclopentyl)methanolDTXSID80315604NSC-295553(1,4-Phenylene)bis[(1,2,2,3-tetramethylcyclopentyl)methanol]
Database identifiers
- CAS
74458-73-4- PubChem CID
- 325944
- DTXSID
DTXSID80315604
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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