1-methyl-4-[(1Z,3E)-1-methylsulfanyl-6-phenyl-hexa-1,3-dien-5-yn-3-yl]sulfonyl-benzene

Systemtic Name: 1-methyl-4-[(1Z,3E)-1-methylsulfanyl-6-phenyl-hexa-1,3-dien-5-yn-3-yl]sulfonyl-benzene Openeye Name: 1-methyl-4-[(E)-1-[(Z)-2-methylsulfanylvinyl]-4-phenyl-but-1-en-3-ynyl]sulfonyl-benzene CAS Name: 1-methyl-4-[(1Z,3E)-1-(methylthio)-6-phenylhexa-1,3-dien-5-yn-3-yl]sulfonylbenzene IUPAC Name: 1-methyl-4-[(1Z,3E)-1-methylsulfanyl-6-phenylhexa-1,3-dien-5-yn-3-yl]sulfonylbenzene Traditional Name: 1-methyl-4-[(E)-1-[(Z)-2-(methylthio)vinyl]-4-phenyl-but-1-en-3-ynyl]sulfonyl-benzene Formula: C20H18O2S2 MolecularWeight: 354.48572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C#CC2=CC=CC=C2)/C=C\SC

InChI

InChI=1S/C20H18O2S2/c1-17-11-13-20(14-12-17)24(21,22)19(15-16-23-2)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-16H,1-2H3/b16-15-,19-10+