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

Systemtic Name: S-tert-butyl (2R)-6-methyl-2-[(1R,2R)-2-methyl-3-oxidanylidene-2-prop-2-enyl-cyclopentyl]heptanethioate Openeye Name: S-tert-butyl (2R)-2-[(1R,2R)-2-allyl-2-methyl-3-oxo-cyclopentyl]-6-methyl-heptanethioate CAS Name: (2R)-6-methyl-2-[(1R,2R)-2-methyl-3-oxo-2-prop-2-enylcyclopentyl]heptanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl (2R)-6-methyl-2-[(1R,2R)-2-methyl-3-oxo-2-prop-2-enylcyclopentyl]heptanethioate Traditional Name: (2R)-2-[(1R,2R)-2-allyl-3-keto-2-methyl-cyclopentyl]-6-methyl-heptanethioic acid S-tert-butyl ester Formula: C21H36O2S MolecularWeight: 352.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C1CCC(=O)C1(C)CC=C)C(=O)SC(C)(C)C

Isomeric SMILES

CC(C)CCC[C@H]([C@H]1CCC(=O)[C@]1(C)CC=C)C(=O)SC(C)(C)C

InChI

InChI=1S/C21H36O2S/c1-8-14-21(7)17(12-13-18(21)22)16(11-9-10-15(2)3)19(23)24-20(4,5)6/h8,15-17H,1,9-14H2,2-7H3/t16-,17-,21-/m1/s1