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ethyl 3-[2-(2,3-dimethylphenoxy)ethoxy]-1-benzothiophene-2-carboxylate
ethyl 3-[2-(2,3-dimethylphenoxy)ethoxy]-1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2S1)OCCOC3=CC=CC(=C3C)C
Isomeric SMILES
CCOC(=O)C1=C(C2=CC=CC=C2S1)OCCOC3=CC=CC(=C3C)C
InChI
InChI=1S/C21H22O4S/c1-4-23-21(22)20-19(16-9-5-6-11-18(16)26-20)25-13-12-24-17-10-7-8-14(2)15(17)3/h5-11H,4,12-13H2,1-3H3
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