2-methyl-4-(4-methylphenyl)sulfonyl-1-[2-(2-methylprop-1-enyl)-1,3-dithian-2-yl]butan-2-ol

Systemtic Name: 2-methyl-4-(4-methylphenyl)sulfonyl-1-[2-(2-methylprop-1-enyl)-1,3-dithian-2-yl]butan-2-ol Openeye Name: 2-methyl-1-[2-(2-methylprop-1-enyl)-1,3-dithian-2-yl]-4-(p-tolylsulfonyl)butan-2-ol CAS Name: 2-methyl-4-(4-methylphenyl)sulfonyl-1-[2-(2-methylprop-1-enyl)-1,3-dithian-2-yl]-2-butanol IUPAC Name: 2-methyl-4-(4-methylphenyl)sulfonyl-1-[2-(2-methylprop-1-enyl)-1,3-dithian-2-yl]butan-2-ol Traditional Name: 2-methyl-1-[2-(2-methylprop-1-enyl)-1,3-dithian-2-yl]-4-tosyl-butan-2-ol Formula: C20H30O3S3 MolecularWeight: 414.6454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(C)(CC2(SCCCS2)C=C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(C)(CC2(SCCCS2)C=C(C)C)O

InChI

InChI=1S/C20H30O3S3/c1-16(2)14-20(24-11-5-12-25-20)15-19(4,21)10-13-26(22,23)18-8-6-17(3)7-9-18/h6-9,14,21H,5,10-13,15H2,1-4H3