(Z)-2,2-Dimethyl-5-(tert-butyldiphenylsilyloxycarbonyl-methylene)-1,3-dioxolan-4-one

HCID 21947558

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

Related reactions

10 records

Compound notes

Loading…