1-[(1E,3E)-1-(4-methoxyphenyl)-4-methylsulfanyl-buta-1,3-dien-2-yl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(1E,3E)-1-(4-methoxyphenyl)-4-methylsulfanyl-buta-1,3-dien-2-yl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(E,1E)-1-[(4-methoxyphenyl)methylene]-3-methylsulfanyl-allyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(1E,3E)-1-(4-methoxyphenyl)-4-(methylthio)buta-1,3-dien-2-yl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(1E,3E)-1-(4-methoxyphenyl)-4-methylsulfanylbuta-1,3-dien-2-yl]sulfonyl-4-methylbenzene Traditional Name: 1-methyl-4-[(E,1E)-3-(methylthio)-1-p-anisylidene-allyl]sulfonyl-benzene Formula: C19H20O3S2 MolecularWeight: 360.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)OC)C=CSC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(C=C2)OC)/C=C/SC

InChI

InChI=1S/C19H20O3S2/c1-15-4-10-18(11-5-15)24(20,21)19(12-13-23-3)14-16-6-8-17(22-2)9-7-16/h4-14H,1-3H3/b13-12+,19-14+