Basic information
- Standard SMILES
CCC(C)CCOC(=O)c1ccc(O)cc1- InChIKey
IZTXMHYRYNBTGG-UHFFFAOYSA-N- Molecular formula
- C13H18O3
- Average molar mass
- 222.28 g/mol
Names & identifiers
- Preferred name
- 3-Methylpentyl p-hydroxybenzoate
- IUPAC
- 3-methylpentyl 4-hydroxybenzoate
Names & synonyms
SCHEMBL93455383-methylpentyl p-hydroxybenzoateIZTXMHYRYNBTGG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19018323
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
2 records
Linked notes
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