[(Z)-3-methylpent-2-en-2-yl]sulfinylbenzene

Systemtic Name: [(Z)-3-methylpent-2-en-2-yl]sulfinylbenzene Openeye Name: [(Z)-1,2-dimethylbut-1-enyl]sulfinylbenzene CAS Name: [(Z)-3-methylpent-2-en-2-yl]sulfinylbenzene IUPAC Name: [(Z)-3-methylpent-2-en-2-yl]sulfinylbenzene Traditional Name: [(Z)-1,2-dimethylbut-1-enyl]sulfinylbenzene Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)S(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC/C(=C(/C)\S(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C12H16OS/c1-4-10(2)11(3)14(13)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3/b11-10-