Basic information
- Standard SMILES
CC/C(=C\CCC(=O)O)c1ccc(CCc2ccc(CO[Si](C)(C)C(C)(C)C)c(CO[Si](C)(C)C(C)(C)C)c2)s1- InChIKey
XORYIAKAGZJLDB-VULFUBBASA-N- Molecular formula
- C33H54O4SSi2
- Average molar mass
- 603 g/mol
Names & identifiers
- Preferred name
- (e)-5-{5-[2-(3,4-Bis(tert-butyldimethylsilanyloxy-methyl)phenyl)ethyl]-2-thienyl}-4-heptenoic acid
- IUPAC
- (E)-5-[5-[2-[3,4-bis[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]ethyl]thiophen-2-yl]hept-4-enoic acid
Names & synonyms
SCHEMBL6565069XORYIAKAGZJLDB-VULFUBBASA-N(e)-5-{5-[2-(3,4-bis(tert-butyldimethylsilanyloxy-methyl)phenyl)ethyl]-2-thienyl}-4-heptenoic acid
Database identifiers
- PubChem CID
- 69825231
Properties
Computed structural properties
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 827
Related reactions
1 records
Compound notes
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