Basic information
- Standard SMILES
COC(=O)CCC/C=C\C[C@H]1C(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1c1ccc(C(O[Si](C)(C)C(C)(C)C)C2CCCCC2)cc1- InChIKey
LHNUEVSSCUWSNF-KZLDYYRPSA-N- Molecular formula
- C38H64O5Si2
- Average molar mass
- 657.1 g/mol
Names & identifiers
- Preferred name
- (z)-7-((1r,2s,3r)-3-(Tert-butyl-dimethyl-silanyloxy)-2-{4-[(tert-butyl-dimethyl-silanyloxy)-cyclohexyl-methyl]-phenyl}-5-oxo-cyclopentyl)-hept-5-enoic acid methyl ester
- IUPAC
- methyl (Z)-7-[(1R,2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[4-[[tert-butyl(dimethyl)silyl]oxy-cyclohexylmethyl]phenyl]-5-oxocyclopentyl]hept-5-enoate
Names & synonyms
SCHEMBL5240769LHNUEVSSCUWSNF-KZLDYYRPSA-N(z)-7-((1r,2s,3r)-3-(tert-butyl-dimethyl-silanyloxy)-2-{4-[(tert-butyl-dimethyl-silanyloxy)-cyclohexyl-methyl]-phenyl}-5-oxo-cyclopentyl)-hept-5-enoic acid methyl ester
Database identifiers
- PubChem CID
- 69367304
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 977
Related reactions
1 records
Compound notes
Loading…