(E)-(5S,6S,7S,8S)-9-tert-Butoxy-5,7-dimethoxy-6,8-dimethyl-nona-1,3-diene
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Basic information
- Standard SMILES
C=C/C=C/[C@H](OC)[C@H](C)[C@@H](OC)[C@@H](C)COC(C)(C)C- InChIKey
BPDOJAMHFGNMSE-FVPREIMJSA-N- Molecular formula
- C17H32O3
- Average molar mass
- 284.4 g/mol
Names & identifiers
- Preferred name
- (E)-(5S,6S,7S,8S)-9-tert-Butoxy-5,7-dimethoxy-6,8-dimethyl-nona-1,3-diene
- IUPAC
- (3E,5S,6S,7S,8S)-5,7-dimethoxy-6,8-dimethyl-9-[(2-methylpropan-2-yl)oxy]nona-1,3-diene
Names & synonyms
SCHEMBL9900397BPDOJAMHFGNMSE-FVPREIMJSA-N(E)-(5S,6S,7S,8S)-9-tert-Butoxy-5,7-dimethoxy-6,8-dimethyl-nona-1,3-diene
Database identifiers
- PubChem CID
- 86675853
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
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Related reactions
2 records
Compound notes
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