Basic information
- Standard SMILES
CC1(C)OC(=O)/C(=C/C(=O)O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)O1- InChIKey
UMAPZJNDUWZTLG-MNDPQUGUSA-N- Molecular formula
- C23H26O5Si
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- (Z)-2,2-Dimethyl-5-(tert-butyldiphenylsilyloxycarbonyl-methylene)-1,3-dioxolan-4-one
- IUPAC
- [tert-butyl(diphenyl)silyl] (2Z)-2-(2,2-dimethyl-5-oxo-1,3-dioxolan-4-ylidene)acetate
Names & synonyms
SCHEMBL6078377UMAPZJNDUWZTLG-MNDPQUGUSA-N(Z)-2,2 dimethyl-5-(t-butyldiphenylsilyloxy-carbonylmethylene)-1,3-dioxolan-4-one(z)-2,2 dimethyl-5-(t-butyldiphenylsilyloxycarbonylmethylene) -1,3-dioxolan-4-one(Z)-2,2 dimethyl-5-(t-butyldiphenylsilyloxycarbonylmethylene)-1,3-dioxolan-4-one(Z)-2,2-dimethyl-5-(tert-butyldiphenylsilyloxycarbonyl methylene)-1,3-dioxolan-4-one(Z)-2,2-Dimethyl-5-(tert-butyldiphenylsilyloxycarbonyl-methylene)-1,3-dioxolan-4-one(Z)-2,2-Dimethyl-5-(tert-butyldiphenylsilyloxycarbonylmethylene) -1,3-dioxolan-4-one
Database identifiers
- PubChem CID
- 21947558
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 631
Related reactions
10 records
Compound notes
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