1-[(3Z,5E)-2-methoxy-6-(phenylsulfonyl)hexa-3,5-dien-3-yl]sulfonyl-4-methyl-benzene

Systemtic Name: 1-[(3Z,5E)-2-methoxy-6-(phenylsulfonyl)hexa-3,5-dien-3-yl]sulfonyl-4-methyl-benzene Openeye Name: 1-[(1Z,3E)-4-(benzenesulfonyl)-1-(1-methoxyethyl)buta-1,3-dienyl]sulfonyl-4-methyl-benzene CAS Name: 1-[(3Z,5E)-6-(benzenesulfonyl)-2-methoxyhexa-3,5-dien-3-yl]sulfonyl-4-methylbenzene IUPAC Name: 1-[(3Z,5E)-6-(benzenesulfonyl)-2-methoxyhexa-3,5-dien-3-yl]sulfonyl-4-methylbenzene Traditional Name: 1-[(1Z,3E)-4-besyl-1-(1-methoxyethyl)buta-1,3-dienyl]sulfonyl-4-methyl-benzene Formula: C20H22O5S2 MolecularWeight: 406.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC=CS(=O)(=O)C2=CC=CC=C2)C(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5S2/c1-16-11-13-19(14-12-16)27(23,24)20(17(2)25-3)10-7-15-26(21,22)18-8-5-4-6-9-18/h4-15,17H,1-3H3/b15-7+,20-10-