1-[4-(4-methoxy-3-methyl-phenyl)sulfonyl-2-methyl-phenoxy]butan-2-ol

Systemtic Name: 1-[4-(4-methoxy-3-methyl-phenyl)sulfonyl-2-methyl-phenoxy]butan-2-ol Openeye Name: 1-[4-(4-methoxy-3-methyl-phenyl)sulfonyl-2-methyl-phenoxy]butan-2-ol CAS Name: 1-[4-(4-methoxy-3-methylphenyl)sulfonyl-2-methylphenoxy]-2-butanol IUPAC Name: 1-[4-(4-methoxy-3-methylphenyl)sulfonyl-2-methylphenoxy]butan-2-ol Traditional Name: 1-[4-(4-methoxy-3-methyl-phenyl)sulfonyl-2-methyl-phenoxy]butan-2-ol Formula: C19H24O5S MolecularWeight: 364.45586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C)C)O

Isomeric SMILES

CCC(COC1=C(C=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C)C)O

InChI

InChI=1S/C19H24O5S/c1-5-15(20)12-24-19-9-7-17(11-14(19)3)25(21,22)16-6-8-18(23-4)13(2)10-16/h6-11,15,20H,5,12H2,1-4H3