S-[2-(4,6,7-trimethyl-2,3,3a,4-tetrahydro-1-benzofuran-2-yl)ethyl] ethanethioate

Systemtic Name: S-[2-(4,6,7-trimethyl-2,3,3a,4-tetrahydro-1-benzofuran-2-yl)ethyl] ethanethioate Openeye Name: S-[2-(4,6,7-trimethyl-2,3,3a,4-tetrahydrobenzofuran-2-yl)ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(4,6,7-trimethyl-2,3,3a,4-tetrahydrobenzofuran-2-yl)ethyl] ester IUPAC Name: S-[2-(4,6,7-trimethyl-2,3,3a,4-tetrahydro-1-benzofuran-2-yl)ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(4,6,7-trimethyl-2,3,3a,4-tetrahydrobenzofuran-2-yl)ethyl] ester Formula: C15H22O2S MolecularWeight: 266.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C2C1CC(O2)CCSC(=O)C)C)C

Isomeric SMILES

CC1C=C(C(=C2C1CC(O2)CCSC(=O)C)C)C

InChI

InChI=1S/C15H22O2S/c1-9-7-10(2)14-8-13(5-6-18-12(4)16)17-15(14)11(9)3/h7,10,13-14H,5-6,8H2,1-4H3