(2R)-2-[(E)-but-2-enoxy]-1-[(S)-tert-butylsulfinyl]-3,3-dimethyl-butane

Systemtic Name: (2R)-2-[(E)-but-2-enoxy]-1-[(S)-tert-butylsulfinyl]-3,3-dimethyl-butane Openeye Name: (2R)-2-[(E)-but-2-enoxy]-1-[(S)-tert-butylsulfinyl]-3,3-dimethyl-butane CAS Name: (2R)-2-[(E)-but-2-enoxy]-1-[(S)-tert-butylsulfinyl]-3,3-dimethylbutane IUPAC Name: (2R)-2-[(E)-but-2-enoxy]-1-[(S)-tert-butylsulfinyl]-3,3-dimethylbutane Traditional Name: (2R)-2-[(E)-but-2-enoxy]-1-[(S)-tert-butylsulfinyl]-3,3-dimethyl-butane Formula: C14H28O2S MolecularWeight: 260.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(CS(=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

C/C=C/CO[C@@H](C[S@](=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C14H28O2S/c1-8-9-10-16-12(13(2,3)4)11-17(15)14(5,6)7/h8-9,12H,10-11H2,1-7H3/b9-8+/t12-,17-/m0/s1