1-((4S)-5,5-Dimethyl-4-vinyl(1,3-dioxan-2-yl))-4-methoxybenzene
Basic information
- Standard SMILES
C=C[C@@H]1OC(c2ccc(OC)cc2)OCC1(C)C- InChIKey
KPSXRNPOJNYZDA-LSLKUGRBSA-N- Molecular formula
- C15H20O3
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- 1-((4S)-5,5-Dimethyl-4-vinyl(1,3-dioxan-2-yl))-4-methoxybenzene
- IUPAC
- (4S)-4-ethenyl-2-(4-methoxyphenyl)-5,5-dimethyl-1,3-dioxane
Names & synonyms
SCHEMBL2287887KPSXRNPOJNYZDA-LSLKUGRBSA-N1-((4S)-5,5-Dimethyl-4-vinyl(1,3-dioxan-2-yl))-4-methoxybenzene
Database identifiers
- PubChem CID
- 67349754
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
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Related reactions
2 records
Compound notes
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