S-ethyl 3-(3-methylbut-1-en-2-yloxy)propanethioate

Systemtic Name: S-ethyl 3-(3-methylbut-1-en-2-yloxy)propanethioate Openeye Name: S-ethyl 3-(2-methyl-1-methylene-propoxy)propanethioate CAS Name: 3-(3-methylbut-1-en-2-yloxy)propanethioic acid S-ethyl ester IUPAC Name: S-ethyl 3-(3-methylbut-1-en-2-yloxy)propanethioate Traditional Name: 3-(1-isopropylvinyloxy)propanethioic acid S-ethyl ester Formula: C10H18O2S MolecularWeight: 202.31372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CCOC(=C)C(C)C

Isomeric SMILES

CCSC(=O)CCOC(=C)C(C)C

InChI

InChI=1S/C10H18O2S/c1-5-13-10(11)6-7-12-9(4)8(2)3/h8H,4-7H2,1-3H3