S-[4-(3,3-diethoxyprop-1-ynyl)phenyl] ethanethioate

Systemtic Name: S-[4-(3,3-diethoxyprop-1-ynyl)phenyl] ethanethioate Openeye Name: S-[4-(3,3-diethoxyprop-1-ynyl)phenyl] ethanethioate CAS Name: ethanethioic acid S-[4-(3,3-diethoxyprop-1-ynyl)phenyl] ester IUPAC Name: S-[4-(3,3-diethoxyprop-1-ynyl)phenyl] ethanethioate Traditional Name: ethanethioic acid S-[4-(3,3-diethoxyprop-1-ynyl)phenyl] ester Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC=C(C=C1)SC(=O)C)OCC

Isomeric SMILES

CCOC(C#CC1=CC=C(C=C1)SC(=O)C)OCC

InChI

InChI=1S/C15H18O3S/c1-4-17-15(18-5-2)11-8-13-6-9-14(10-7-13)19-12(3)16/h6-7,9-10,15H,4-5H2,1-3H3