Basic information
- Standard SMILES
CCCCC/C=C\C/C=C\C(C)(C)COC1CCCCO1- InChIKey
CCAWLEUKROEPIV-FVCILMKBSA-N- Molecular formula
- C19H34O2
- Average molar mass
- 294.5 g/mol
Names & identifiers
- Preferred name
- (Z,Z)-2-[(2,2-dimethyl-3,6-dodecadienyl)oxy]-tetrahydro-2H-pyran
- IUPAC
- 2-[(3Z,6Z)-2,2-dimethyldodeca-3,6-dienoxy]oxane
Names & synonyms
SCHEMBL11077907CCAWLEUKROEPIV-FVCILMKBSA-N(Z,Z)-2-[(2,2-dimethyl-3,6-dodecadienyl)oxy]-tetrahydro- 2H-pyran
Database identifiers
- PubChem CID
- 70507643
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 305
Related reactions
1 records
Compound notes
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