1-[(R)-[(E)-3,3-dimethylbut-1-enyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(E)-3,3-dimethylbut-1-enyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(E)-3,3-dimethylbut-1-enyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(E)-3,3-dimethylbut-1-enyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(E)-3,3-dimethylbut-1-enyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(E)-3,3-dimethylbut-1-enyl]sulfinyl]-4-methyl-benzene Formula: C13H18OS MolecularWeight: 222.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C/C(C)(C)C

InChI

InChI=1S/C13H18OS/c1-11-5-7-12(8-6-11)15(14)10-9-13(2,3)4/h5-10H,1-4H3/b10-9+/t15-/m1/s1