Basic information
- Standard SMILES
CCC(CC)(c1ccc(OC[C@H]2CCC(=O)O2)c(C)c1)c1ccc(-c2cccc(C(O[Si](C)(C)C)C(C)(C)C)c2)c(C)c1- InChIKey
QNWVDERSULLDKW-NQUIPPIDSA-N- Molecular formula
- C38H52O4Si
- Average molar mass
- 600.9 g/mol
- Monoisotopic mass
- 600.36348667
Names & identifiers
- Preferred name
- 5(R)-(4-{1-[3'-(2,2-dimethyl-1-trimethylsilanyloxy-propyl)-2-methyl-biphenyl-4-yl]-1-ethyl-propyl}-2-methyl-phenoxymethyl)-dihydro-furan-2-one
- IUPAC
- (5R)-5-[[4-[3-[4-[3-(2,2-dimethyl-1-trimethylsilyloxypropyl)phenyl]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]methyl]oxolan-2-one
Names & synonyms
SCHEMBL1525132QNWVDERSULLDKW-NQUIPPIDSA-N5(R)-(4-{1-[3'-(2,2-dimethyl-1-trimethylsilanyloxy-propyl)-2-methyl-biphenyl-4-yl]-1-ethyl-propyl}-2-methyl-phenoxymethyl)-dihydro-furan-2-one
Database identifiers
- PubChem CID
- 57709166
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 885
Related reactions
1 records
Compound notes
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