Basic information
- Standard SMILES
CCOC(OCC)c1ccc(C(O)CC(C)(C)C)cc1- InChIKey
VTTUVSQPMGDLSI-UHFFFAOYSA-N- Molecular formula
- C17H28O3
- Average molar mass
- 280.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-(Diethoxymethyl)phenyl]-3,3-dimethylbutan-1-ol
- IUPAC
- 1-[4-(diethoxymethyl)phenyl]-3,3-dimethylbutan-1-ol
Names & synonyms
SCHEMBL508149VTTUVSQPMGDLSI-UHFFFAOYSA-NDS-0200601-[4-(diethoxymethyl)phenyl]-3,3-dimethylbutan-1-ol1-[4-(Diethoxymethyl)-phenyl]-3,3-dimethylbutan-1-ol864267-41-4
Database identifiers
- PubChem CID
- 57656355
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 245
Related reactions
5 records
Compound notes
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