Basic information
- Standard SMILES
COc1ccc(C2(C#C[Si](C)(C)C)CCCC(=O)C2)cc1OC1CCCC1- InChIKey
KAAPOEYEVDRBHQ-UHFFFAOYSA-N- Molecular formula
- C23H32O3Si
- Average molar mass
- 384.6 g/mol
Names & identifiers
- Preferred name
- 3-(3-Cyclopentyloxy-4-methoxyphenyl)-3-trimethylsilylethynylcyclohexan-1-one
- IUPAC
- 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-trimethylsilylethynyl)cyclohexan-1-one
Names & synonyms
SCHEMBL7417885KAAPOEYEVDRBHQ-UHFFFAOYSA-N3-(3-cyclopentyloxy-4-methoxyphenyl)-3-trimethylsilylethynyl cyclohexan-1-one3-(3-cyclopentyloxy-4-methoxyphenyl)-3-trimethylsilylethynylcyclohexan-1-one3-(3-cyclopentyloxy-4-methoxyphenyl)3-trimethylsilylethynyl cyclohexan-1-one
Database identifiers
- PubChem CID
- 53983747
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 590
Related reactions
6 records
Linked notes
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