1-[4-(4-methoxy-3,5-dimethyl-phenyl)sulfonyl-2,6-dimethyl-phenoxy]butan-2-ol

Systemtic Name: 1-[4-(4-methoxy-3,5-dimethyl-phenyl)sulfonyl-2,6-dimethyl-phenoxy]butan-2-ol Openeye Name: 1-[4-(4-methoxy-3,5-dimethyl-phenyl)sulfonyl-2,6-dimethyl-phenoxy]butan-2-ol CAS Name: 1-[4-(4-methoxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenoxy]-2-butanol IUPAC Name: 1-[4-(4-methoxy-3,5-dimethylphenyl)sulfonyl-2,6-dimethylphenoxy]butan-2-ol Traditional Name: 1-[4-(4-methoxy-3,5-dimethyl-phenyl)sulfonyl-2,6-dimethyl-phenoxy]butan-2-ol Formula: C21H28O5S MolecularWeight: 392.50902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=C(C=C(C=C1C)S(=O)(=O)C2=CC(=C(C(=C2)C)OC)C)C)O

Isomeric SMILES

CCC(COC1=C(C=C(C=C1C)S(=O)(=O)C2=CC(=C(C(=C2)C)OC)C)C)O

InChI

InChI=1S/C21H28O5S/c1-7-17(22)12-26-21-15(4)10-19(11-16(21)5)27(23,24)18-8-13(2)20(25-6)14(3)9-18/h8-11,17,22H,7,12H2,1-6H3