Basic information
- Standard SMILES
COc1ccc(C(C)O)c(OC(C)C)c1OC(C)C- InChIKey
JYFZVVKDTRBCPH-UHFFFAOYSA-N- Molecular formula
- C15H24O4
- Average molar mass
- 268.35 g/mol
Names & identifiers
- Preferred name
- 2,3-Diisopropoxy-1-(1-hydroxyethyl)-4-methoxybenzene
- IUPAC
- 1-[4-methoxy-2,3-di(propan-2-yloxy)phenyl]ethanol
Names & synonyms
SCHEMBL6059820JYFZVVKDTRBCPH-UHFFFAOYSA-N2,3-diisopropoxy-1-(1-hydroxyethyl)-4-methoxybenzene
Database identifiers
- PubChem CID
- 21986552
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 255
Related reactions
1 records
Compound notes
Loading…