Basic information
- CAS
72207-59-1- Standard SMILES
CC(C)CCCCCCCCCCCCCCCc1cc(O)ccc1O- InChIKey
IPOXWYLONHBIFZ-UHFFFAOYSA-N- Molecular formula
- C24H42O2
- Average molar mass
- 362.6 g/mol
- Monoisotopic mass
- 362.31848058
Names & identifiers
- Preferred name
- 2-(16-Methylheptadecyl)benzene-1,4-diol
- IUPAC
- 2-(16-methylheptadecyl)benzene-1,4-diol
Names & synonyms
2-(16-methylheptadecyl)benzene-1,4-diolDTXSID40992935IPOXWYLONHBIFZ-UHFFFAOYSA-N
Database identifiers
- CAS
72207-59-1- PubChem CID
- 3085752
- DTXSID
DTXSID40992935
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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