Ethyl 4-[(5,6,7,8-tetrahydro-8,8-dimethyl-5-trimethylsiloxynaphth-2-yl)ethynyl]benzoate

HCID 19694971
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Basic information

Standard SMILES
CCOC(=O)c1ccc(C#Cc2ccc3c(c2)C(C)(C)CCC3O[Si](C)(C)C)cc1
InChIKey
MJQNCHYDVJABEB-UHFFFAOYSA-N
Molecular formula
C26H32O3Si
Average molar mass
420.6 g/mol
Monoisotopic mass
420.21207141

Names & identifiers

Preferred name
Ethyl 4-[(5,6,7,8-tetrahydro-8,8-dimethyl-5-trimethylsiloxynaphth-2-yl)ethynyl]benzoate
IUPAC
ethyl 4-[2-(8,8-dimethyl-5-trimethylsilyloxy-6,7-dihydro-5H-naphthalen-2-yl)ethynyl]benzoate

Names & synonyms

SCHEMBL8669545MJQNCHYDVJABEB-UHFFFAOYSA-NEthyl 4-[(5,6,7,8-tetrahydro-8,8-dimethyl-5-trimethylsiloxynaphth-2-yl)ethynyl]benzoate

Database identifiers

PubChem CID
19694971

Properties

Computed structural properties

Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
30

Related reactions

8 records
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Linked notes

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