O-ethyl [2-methyl-4-oxidanylidene-5-(1,5,5-trimethylcyclohex-2-en-1-yl)pentan-2-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-methyl-4-oxidanylidene-5-(1,5,5-trimethylcyclohex-2-en-1-yl)pentan-2-yl]sulfanylmethanethioate Openeye Name: O-ethyl [1,1-dimethyl-3-oxo-4-(1,5,5-trimethylcyclohex-2-en-1-yl)butyl]sulfanylmethanethioate CAS Name: [[2-methyl-4-oxo-5-(1,5,5-trimethyl-1-cyclohex-2-enyl)pentan-2-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-methyl-4-oxo-5-(1,5,5-trimethylcyclohex-2-en-1-yl)pentan-2-yl]sulfanylmethanethioate Traditional Name: [[3-keto-1,1-dimethyl-4-(1,5,5-trimethylcyclohex-2-en-1-yl)butyl]thio]methanethioic acid O-ethyl ester Formula: C18H30O2S2 MolecularWeight: 342.5596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(C)(C)CC(=O)CC1(CC(CC=C1)(C)C)C

Isomeric SMILES

CCOC(=S)SC(C)(C)CC(=O)CC1(CC(CC=C1)(C)C)C

InChI

InChI=1S/C18H30O2S2/c1-7-20-15(21)22-17(4,5)11-14(19)12-18(6)10-8-9-16(2,3)13-18/h8,10H,7,9,11-13H2,1-6H3