(E)-2-Fluoro-3-(3-methoxymethoxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-pent-2-en-1-ol
Basic information
- Standard SMILES
CC/C(=C(\F)CO)c1cc2c(cc1OCOC)C(C)(C)CCC2(C)C- InChIKey
UJOSQHAGWNONDZ-NBVRZTHBSA-N- Molecular formula
- C21H31FO3
- Average molar mass
- 350.5 g/mol
Names & identifiers
- Preferred name
- (E)-2-Fluoro-3-(3-methoxymethoxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-pent-2-en-1-ol
- IUPAC
- (E)-2-fluoro-3-[3-(methoxymethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]pent-2-en-1-ol
Names & synonyms
SCHEMBL6274739UJOSQHAGWNONDZ-NBVRZTHBSA-N(E)-2-Fluoro-3-(3-methoxymethoxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-pent-2-en-1-ol
Database identifiers
- PubChem CID
- 69729376
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
2 records
Compound notes
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