Basic information
- Standard SMILES
COC(=O)C(CC=C(C)CCC=C(C)CO[Si](C)(C)C(C)(C)C)C(C)=O- InChIKey
ZMWLACBWRYZWSU-UHFFFAOYSA-N- Molecular formula
- C21H38O4Si
- Average molar mass
- 382.6 g/mol
Names & identifiers
- Preferred name
- Methyl 2-acetyl-10-(dimethyl t-butylsilyl)oxy-5,9-dimethyl-4,8-decadienate
- IUPAC
- methyl 2-acetyl-10-[tert-butyl(dimethyl)silyl]oxy-5,9-dimethyldeca-4,8-dienoate
Names & synonyms
SCHEMBL9421342ZMWLACBWRYZWSU-UHFFFAOYSA-Nmethyl 2-acetyl-10-(dimethyl t-butylsilyl)oxy-5,9-dimethyl-4,8-decadienate
Database identifiers
- PubChem CID
- 54555482
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 539
Related reactions
5 records
Compound notes
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