2-(4-cyanophenoxy)ethyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19NO3S/c21-13-15-4-7-18(8-5-15)23-10-11-24-20(22)14-25-19-9-6-16-2-1-3-17(16)12-19/h4-9,12H,1-3,10-11,14H2