1,1,1-Triphenyl-4-acetoxy-1-sila-2-butene

HCID 53800522
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Basic information

Standard SMILES
CC(=O)OCC=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
FICHEKAONMPPKZ-UHFFFAOYSA-N
Molecular formula
C23H22O2Si
Average molar mass
358.5 g/mol
Monoisotopic mass
358.13890648

Names & identifiers

Preferred name
1,1,1-Triphenyl-4-acetoxy-1-sila-2-butene
IUPAC
3-triphenylsilylprop-2-enyl acetate

Names & synonyms

SCHEMBL7999356FICHEKAONMPPKZ-UHFFFAOYSA-N1,1,1-triphenyl-4-acetoxy-1-sila-2-butene

Database identifiers

PubChem CID
53800522

Properties

Computed structural properties

Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
26

Related reactions

8 records
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Compound notes

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