Basic information
- Standard SMILES
C=CCOC1(C)C=C(C)C=C(C)C1- InChIKey
QTNCZWLRMVZNSU-UHFFFAOYSA-N- Molecular formula
- C12H18O
- Average molar mass
- 178.27 g/mol
Names & identifiers
- Preferred name
- 1,3,5-Trimethyl-phenyl allyl ether
- IUPAC
- 1,3,5-trimethyl-5-prop-2-enoxycyclohexa-1,3-diene
Names & synonyms
SCHEMBL10752908QTNCZWLRMVZNSU-UHFFFAOYSA-N1,3,5-trimethyl-phenyl allyl ether
Database identifiers
- PubChem CID
- 20209972
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 260
Related reactions
6 records
Compound notes
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