2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-octane-1-thiol

Systemtic Name: 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-octane-1-thiol Openeye Name: 5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octane-1-thiol CAS Name: 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-1-octanethiol IUPAC Name: 2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyloctane-1-thiol Traditional Name: 5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)octane-1-thiol Formula: C18H38S MolecularWeight: 286.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CS)C(C)CC(C)(C)C)CC(C)(C)C

Isomeric SMILES

CC(CCC(CS)C(C)CC(C)(C)C)CC(C)(C)C

InChI

InChI=1S/C18H38S/c1-14(11-17(3,4)5)9-10-16(13-19)15(2)12-18(6,7)8/h14-16,19H,9-13H2,1-8H3