1-[(R)-[(1Z,3E)-5,5-diethoxypenta-1,3-dienyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(1Z,3E)-5,5-diethoxypenta-1,3-dienyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(1Z,3E)-5,5-diethoxypenta-1,3-dienyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(1Z,3E)-5,5-diethoxypenta-1,3-dienyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(1Z,3E)-5,5-diethoxypenta-1,3-dienyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(1Z,3E)-5,5-diethoxypenta-1,3-dienyl]sulfinyl]-4-methyl-benzene Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3S/c1-4-18-16(19-5-2)8-6-7-13-20(17)15-11-9-14(3)10-12-15/h6-13,16H,4-5H2,1-3H3/b8-6+,13-7-/t20-/m1/s1