Basic information
- Standard SMILES
CC1(C)CC=C(O[Si](C)(C)C)c2cc(C#Cc3ccc(C(=O)O)cc3)ccc21- InChIKey
VXLYYHUPLFJFED-UHFFFAOYSA-N- Molecular formula
- C24H26O3Si
- Average molar mass
- 390.5 g/mol
Names & identifiers
- Preferred name
- 4-[(7,8-Dihydro-8,8-dimethyl-5-trimethylsiloxynaphth-3-yl)ethynyl]benzoic acid
- IUPAC
- 4-[2-(5,5-dimethyl-8-trimethylsilyloxy-6H-naphthalen-2-yl)ethynyl]benzoic acid
Names & synonyms
SCHEMBL8901255VXLYYHUPLFJFED-UHFFFAOYSA-N4-[(7,8-dihydro-8,8-dimethyl-5-trimethylsiloxynaphth-3-yl)ethynyl]benzoic acid
Database identifiers
- PubChem CID
- 19962311
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 680
Related reactions
1 records
Linked notes
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