COC(=O)c1ccc2c(c1)C(c1cccs1)=CCC2(C)C
Name: methyl 5,5-dimethyl-5,6-dihydro-8-(2-thienyl)-2-naphthalenecarboxylate
SMILES: COC(=O)c1ccc2c(c1)C(c1cccs1)=CCC2(C)C
Molecular formula: C18H18O2S
Molecular weight: 298.10
Fetching from PubChem (queue #2)

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