S-tert-butyl (2R)-6-methyl-2-[(1S)-2-methyl-3-oxidanylidene-cyclopentyl]heptanethioate

Systemtic Name: S-tert-butyl (2R)-6-methyl-2-[(1S)-2-methyl-3-oxidanylidene-cyclopentyl]heptanethioate Openeye Name: S-tert-butyl (2R)-6-methyl-2-[(1S)-2-methyl-3-oxo-cyclopentyl]heptanethioate CAS Name: (2R)-6-methyl-2-[(1S)-2-methyl-3-oxocyclopentyl]heptanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl (2R)-6-methyl-2-[(1S)-2-methyl-3-oxocyclopentyl]heptanethioate Traditional Name: (2R)-2-[(1S)-3-keto-2-methyl-cyclopentyl]-6-methyl-heptanethioic acid S-tert-butyl ester Formula: C18H32O2S MolecularWeight: 312.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(CCCC(C)C)C(=O)SC(C)(C)C

Isomeric SMILES

CC1[C@H](CCC1=O)[C@@H](CCCC(C)C)C(=O)SC(C)(C)C

InChI

InChI=1S/C18H32O2S/c1-12(2)8-7-9-15(17(20)21-18(4,5)6)14-10-11-16(19)13(14)3/h12-15H,7-11H2,1-6H3/t13?,14-,15+/m0/s1