methyl 2-(2-pent-4-enyl-1,3-dithiolan-2-yl)ethanoate

Systemtic Name: methyl 2-(2-pent-4-enyl-1,3-dithiolan-2-yl)ethanoate Openeye Name: methyl 2-(2-pent-4-enyl-1,3-dithiolan-2-yl)acetate CAS Name: 2-(2-pent-4-enyl-1,3-dithiolan-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-pent-4-enyl-1,3-dithiolan-2-yl)acetate Traditional Name: 2-(2-pent-4-enyl-1,3-dithiolan-2-yl)acetic acid methyl ester Formula: C11H18O2S2 MolecularWeight: 246.38942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(SCCS1)CCCC=C

Isomeric SMILES

COC(=O)CC1(SCCS1)CCCC=C

InChI

InChI=1S/C11H18O2S2/c1-3-4-5-6-11(9-10(12)13-2)14-7-8-15-11/h3H,1,4-9H2,2H3