Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(CC(CO)CC2(C)OCCO2)cc1- InChIKey
VJIJRCPISRVRMW-UHFFFAOYSA-N- Molecular formula
- C28H48O4
- Average molar mass
- 448.7 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-beta-[[4-(tetradecyloxy)phenyl]methyl]-1,3-dioxolane-2-propanol
- IUPAC
- 2-[(2-methyl-1,3-dioxolan-2-yl)methyl]-3-(4-tetradecoxyphenyl)propan-1-ol
Names & synonyms
SCHEMBL10804320VJIJRCPISRVRMW-UHFFFAOYSA-N2-Methyl-beta-[[4-(tetradecyloxy)phenyl]methyl]-1,3-dioxolane-2-propanol
Database identifiers
- PubChem CID
- 20219342
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 19
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 427
Related reactions
4 records
Compound notes
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