(2R,6R)-5-but-3-enyl-2-ethyl-6-propan-2-yl-6H-1,3-oxathiine

Systemtic Name: (2R,6R)-5-but-3-enyl-2-ethyl-6-propan-2-yl-6H-1,3-oxathiine Openeye Name: (2R,6R)-5-but-3-enyl-2-ethyl-6-isopropyl-6H-1,3-oxathiine CAS Name: (2R,6R)-5-but-3-enyl-2-ethyl-6-propan-2-yl-6H-1,3-oxathiin IUPAC Name: (2R,6R)-5-but-3-enyl-2-ethyl-6-propan-2-yl-6H-1,3-oxathiine Traditional Name: (2R,6R)-5-but-3-enyl-2-ethyl-6-isopropyl-6H-1,3-oxathiin Formula: C13H22OS MolecularWeight: 226.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1OC(C(=CS1)CCC=C)C(C)C

Isomeric SMILES

CC[C@@H]1O[C@@H](C(=CS1)CCC=C)C(C)C

InChI

InChI=1S/C13H22OS/c1-5-7-8-11-9-15-12(6-2)14-13(11)10(3)4/h5,9-10,12-13H,1,6-8H2,2-4H3/t12-,13-/m1/s1