2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanethiol

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanethiol Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]ethanethiol CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanethiol IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanethiol Traditional Name: 2-(2,4-ditert-amylphenoxy)ethanethiol Formula: C18H30OS MolecularWeight: 294.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCS)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCS)C(C)(C)CC

InChI

InChI=1S/C18H30OS/c1-7-17(3,4)14-9-10-16(19-11-12-20)15(13-14)18(5,6)8-2/h9-10,13,20H,7-8,11-12H2,1-6H3