3-(3,4-dimethoxyphenyl)-3-methyl-butane-1-thiol

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-methyl-butane-1-thiol Openeye Name: 3-(3,4-dimethoxyphenyl)-3-methyl-butane-1-thiol CAS Name: 3-(3,4-dimethoxyphenyl)-3-methyl-1-butanethiol IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-methylbutane-1-thiol Traditional Name: 3-(3,4-dimethoxyphenyl)-3-methyl-butane-1-thiol Formula: C13H20O2S MolecularWeight: 240.3617

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCS)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)(CCS)C1=CC(=C(C=C1)OC)OC

InChI

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