Basic information
- Standard SMILES
CCCCCC=CC(C)(C)c1cccc(OCc2ccccc2)c1- InChIKey
QTLSQNGOFZFDFE-UHFFFAOYSA-N- Molecular formula
- C23H30O
- Average molar mass
- 322.5 g/mol
Names & identifiers
- Preferred name
- 1-Benzyloxy-3-(1,1-dimethyloct-2-enyl)benzene
- IUPAC
- 1-(2-methylnon-3-en-2-yl)-3-phenylmethoxybenzene
Names & synonyms
SCHEMBL11164147QTLSQNGOFZFDFE-UHFFFAOYSA-N1-benzyloxy-3-(1,1-dimethyloct-2-enyl)benzene1-benzyloxy-3-(1,1-dimethyl-oct-2-enyl)benzene
Database identifiers
- PubChem CID
- 54246232
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 351
Related reactions
13 records
Compound notes
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