1-[(R)-[(1E,3E)-4-ethoxy-3-methyl-buta-1,3-dienyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(1E,3E)-4-ethoxy-3-methyl-buta-1,3-dienyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(1E,3E)-4-ethoxy-3-methyl-buta-1,3-dienyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(1E,3E)-4-ethoxy-3-methylbuta-1,3-dienyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(1E,3E)-4-ethoxy-3-methylbuta-1,3-dienyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(1E,3E)-4-ethoxy-3-methyl-buta-1,3-dienyl]sulfinyl]-4-methyl-benzene Formula: C14H18O2S MolecularWeight: 250.35652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2S/c1-4-16-11-13(3)9-10-17(15)14-7-5-12(2)6-8-14/h5-11H,4H2,1-3H3/b10-9+,13-11+/t17-/m1/s1