1-[(R)-[(2E,4Z)-1,1-diethoxynona-2,4-dien-4-yl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(2E,4Z)-1,1-diethoxynona-2,4-dien-4-yl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(Z)-1-[(E)-3,3-diethoxyprop-1-enyl]hex-1-enyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(2E,4Z)-1,1-diethoxynona-2,4-dien-4-yl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(2E,4Z)-1,1-diethoxynona-2,4-dien-4-yl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(Z)-1-[(E)-3,3-diethoxyprop-1-enyl]hex-1-enyl]sulfinyl]-4-methyl-benzene Formula: C20H30O3S MolecularWeight: 350.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C=CC(OCC)OCC)S(=O)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30O3S/c1-5-8-9-10-18(15-16-20(22-6-2)23-7-3)24(21)19-13-11-17(4)12-14-19/h10-16,20H,5-9H2,1-4H3/b16-15+,18-10-/t24-/m1/s1