Basic information
- CAS
143167-26-4- Standard SMILES
CC(C)=CCCC(C)=CC=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC(O)C(C)(O)CCC=C(C)C- InChIKey
BMVRDJXDSMPZGO-UHFFFAOYSA-N- Molecular formula
- C40H58O2
- Average molar mass
- 570.9 g/mol
- Monoisotopic mass
- 570.44368109
Names & identifiers
- Preferred name
- 2,6,10,14,19,23,27,31-Octamethyldotriaconta-2,8,10,12,14,16,18,20,22,24,26,30-dodecaene-6,7-diol
- IUPAC
- 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,8,10,12,14,16,18,20,22,24,26,30-dodecaene-6,7-diol
Database identifiers
- CAS
143167-26-4、66803-17-6- PubChem CID
- 73200766
Properties
Computed structural properties
- XLogP
- 13.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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