[(2R)-but-3-en-2-yl] 2-(2-pent-4-enyl-1,3-dithiolan-2-yl)ethanoate

Systemtic Name: [(2R)-but-3-en-2-yl] 2-(2-pent-4-enyl-1,3-dithiolan-2-yl)ethanoate Openeye Name: [(1R)-1-methylallyl] 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 [(2R)-but-3-en-2-yl] ester IUPAC Name: [(2R)-but-3-en-2-yl] 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 [(1R)-1-methylallyl] ester Formula: C14H22O2S2 MolecularWeight: 286.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC(=O)CC1(SCCS1)CCCC=C

Isomeric SMILES

C[C@H](C=C)OC(=O)CC1(SCCS1)CCCC=C

InChI

InChI=1S/C14H22O2S2/c1-4-6-7-8-14(17-9-10-18-14)11-13(15)16-12(3)5-2/h4-5,12H,1-2,6-11H2,3H3/t12-/m1/s1