[(R)-[(Z,2S)-2-methylpent-3-enyl]sulfinyl]benzene

Systemtic Name: [(R)-[(Z,2S)-2-methylpent-3-enyl]sulfinyl]benzene Openeye Name: [(R)-[(Z,2S)-2-methylpent-3-enyl]sulfinyl]benzene CAS Name: [(R)-[(Z,2S)-2-methylpent-3-enyl]sulfinyl]benzene IUPAC Name: [(R)-[(Z,2S)-2-methylpent-3-enyl]sulfinyl]benzene Traditional Name: [(R)-[(Z,2S)-2-methylpent-3-enyl]sulfinyl]benzene Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)CS(=O)C1=CC=CC=C1

Isomeric SMILES

C/C=C\[C@H](C)C[S@@](=O)C1=CC=CC=C1

InChI

InChI=1S/C12H16OS/c1-3-7-11(2)10-14(13)12-8-5-4-6-9-12/h3-9,11H,10H2,1-2H3/b7-3-/t11-,14+/m0/s1