S-(1-cyclohex-3-en-1-yl-2-methylidene-but-3-enyl) ethanethioate

Systemtic Name: S-(1-cyclohex-3-en-1-yl-2-methylidene-but-3-enyl) ethanethioate Openeye Name: S-(1-cyclohex-3-en-1-yl-2-methylene-but-3-enyl) ethanethioate CAS Name: ethanethioic acid S-[1-(1-cyclohex-3-enyl)-2-methylenebut-3-enyl] ester IUPAC Name: S-(1-cyclohex-3-en-1-yl-2-methylidenebut-3-enyl) ethanethioate Traditional Name: ethanethioic acid S-(1-cyclohex-3-en-1-yl-2-methylene-but-3-enyl) ester Formula: C13H18OS MolecularWeight: 222.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(C1CCC=CC1)C(=C)C=C

Isomeric SMILES

CC(=O)SC(C1CCC=CC1)C(=C)C=C

InChI

InChI=1S/C13H18OS/c1-4-10(2)13(15-11(3)14)12-8-6-5-7-9-12/h4-6,12-13H,1-2,7-9H2,3H3