S-[3-(2,3-dihydro-1H-inden-5-yl)butyl] ethanethioate

Systemtic Name: S-[3-(2,3-dihydro-1H-inden-5-yl)butyl] ethanethioate Openeye Name: S-(3-indan-5-ylbutyl) ethanethioate CAS Name: ethanethioic acid S-[3-(2,3-dihydro-1H-inden-5-yl)butyl] ester IUPAC Name: S-[3-(2,3-dihydro-1H-inden-5-yl)butyl] ethanethioate Traditional Name: ethanethioic acid S-(3-indan-5-ylbutyl) ester Formula: C15H20OS MolecularWeight: 248.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCSC(=O)C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(CCSC(=O)C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H20OS/c1-11(8-9-17-12(2)16)14-7-6-13-4-3-5-15(13)10-14/h6-7,10-11H,3-5,8-9H2,1-2H3