Basic information
- Standard SMILES
COc1ccc2c(c1)CC(C)C2=C(C#N)C(=O)OCCCC[Si](C)(C)O[Si](C)(C)C- InChIKey
FWMUVVDWBUBQES-UHFFFAOYSA-N- Molecular formula
- C23H35NO4Si2
- Average molar mass
- 445.7 g/mol
- Monoisotopic mass
- 445.21046167
Names & identifiers
- Preferred name
- Cyano-(2,3-dihydro-5-methoxy-2-methyl-1H-inden-1-ylidene)acetic Acid-4-(1,1,3,3,3-pentamethy-disiloxanyl)-butyl Ester
- IUPAC
- 4-[dimethyl(trimethylsilyloxy)silyl]butyl 2-cyano-2-(5-methoxy-2-methyl-2,3-dihydroinden-1-ylidene)acetate
Names & synonyms
SCHEMBL6554843FWMUVVDWBUBQES-UHFFFAOYSA-NCyano-(2,3-dihydro-5-methoxy-2-methyl-1H-inden-1-ylidene)acetic Acid-4-(1,1,3,3,3-pentamethy-disiloxanyl)-butyl Ester
Database identifiers
- PubChem CID
- 69822753
Properties
Computed structural properties
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 689
Related reactions
1 records
Compound notes
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