Basic information
- CAS
6633-99-4- Standard SMILES
C=CCOc1c(CC(=C)C)cccc1CC(=C)C- InChIKey
FMNIFXPOQQYTAR-UHFFFAOYSA-N- Molecular formula
- C17H22O
- Average molar mass
- 242.36 g/mol
- Monoisotopic mass
- 242.16706532
Names & identifiers
- Preferred name
- 1,3-Bis(2-methylprop-2-enyl)-2-prop-2-enoxybenzene
- IUPAC
- 1,3-bis(2-methylprop-2-enyl)-2-prop-2-enoxybenzene
Names & synonyms
6633-99-41,3-bis(2-methylprop-2-enyl)-2-prop-2-enoxybenzeneNSC51721DTXSID10287608NSC-517211,3-Bis(2-methylprop-2-en-1-yl)-2-[(prop-2-en-1-yl)oxy]benzene
Database identifiers
- CAS
6633-99-4- PubChem CID
- 242811
- DTXSID
DTXSID10287608
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…