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

Systemtic Name: 1-[(R)-[(1E,3E)-5,5-diethoxy-4-methyl-penta-1,3-dienyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(1E,3E)-5,5-diethoxy-4-methyl-penta-1,3-dienyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(1E,3E)-5,5-diethoxy-4-methylpenta-1,3-dienyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(1E,3E)-5,5-diethoxy-4-methylpenta-1,3-dienyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(1E,3E)-5,5-diethoxy-4-methyl-penta-1,3-dienyl]sulfinyl]-4-methyl-benzene Formula: C17H24O3S MolecularWeight: 308.43566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3S/c1-5-19-17(20-6-2)15(4)8-7-13-21(18)16-11-9-14(3)10-12-16/h7-13,17H,5-6H2,1-4H3/b13-7+,15-8+/t21-/m1/s1