S-methyl 2,2-bis(2-methylprop-2-enyl)-3-oxidanylidene-cyclohexane-1-carbothioate

Systemtic Name: S-methyl 2,2-bis(2-methylprop-2-enyl)-3-oxidanylidene-cyclohexane-1-carbothioate Openeye Name: S-methyl 2,2-bis(2-methylallyl)-3-oxo-cyclohexanecarbothioate CAS Name: 2,2-bis(2-methylprop-2-enyl)-3-oxo-1-cyclohexanecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2,2-bis(2-methylprop-2-enyl)-3-oxocyclohexane-1-carbothioate Traditional Name: 3-keto-2,2-bis(2-methylallyl)cyclohexanecarbothioic acid S-methyl ester Formula: C16H24O2S MolecularWeight: 280.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(CCCC1=O)C(=O)SC)CC(=C)C

Isomeric SMILES

CC(=C)CC1(C(CCCC1=O)C(=O)SC)CC(=C)C

InChI

InChI=1S/C16H24O2S/c1-11(2)9-16(10-12(3)4)13(15(18)19-5)7-6-8-14(16)17/h13H,1,3,6-10H2,2,4-5H3