3-(3,5-dimethoxyphenyl)-2-methyl-butane-1-thiol

Systemtic Name: 3-(3,5-dimethoxyphenyl)-2-methyl-butane-1-thiol Openeye Name: 3-(3,5-dimethoxyphenyl)-2-methyl-butane-1-thiol CAS Name: 3-(3,5-dimethoxyphenyl)-2-methyl-1-butanethiol IUPAC Name: 3-(3,5-dimethoxyphenyl)-2-methylbutane-1-thiol Traditional Name: 3-(3,5-dimethoxyphenyl)-2-methyl-butane-1-thiol Formula: C13H20O2S MolecularWeight: 240.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS)C(C)C1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CC(CS)C(C)C1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C13H20O2S/c1-9(8-16)10(2)11-5-12(14-3)7-13(6-11)15-4/h5-7,9-10,16H,8H2,1-4H3