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S-tert-butyl (2R)-6-methyl-2-[(1R,2R)-2-methyl-2-[(E)-4-oxidanylbut-2-enyl]-3-oxidanylidene-cyclopentyl]heptanethioate

S-tert-butyl (2R)-6-methyl-2-[(1R,2R)-2-methyl-2-[(E)-4-oxidanylbut-2-enyl]-3-oxidanylidene-cyclopentyl]heptanethioate

Systemtic Name:S-tert-butyl (2R)-6-methyl-2-[(1R,2R)-2-methyl-2-[(E)-4-oxidanylbut-2-enyl]-3-oxidanylidene-cyclopentyl]heptanethioate
Openeye Name:S-tert-butyl (2R)-2-[(1R,2R)-2-[(E)-4-hydroxybut-2-enyl]-2-methyl-3-oxo-cyclopentyl]-6-methyl-heptanethioate
CAS Name:(2R)-2-[(1R,2R)-2-[(E)-4-hydroxybut-2-enyl]-2-methyl-3-oxocyclopentyl]-6-methylheptanethioic acid S-tert-butyl ester
IUPAC Name:S-tert-butyl (2R)-2-[(1R,2R)-2-[(E)-4-hydroxybut-2-enyl]-2-methyl-3-oxocyclopentyl]-6-methylheptanethioate
Traditional Name:(2R)-2-[(1R,2R)-2-[(E)-4-hydroxybut-2-enyl]-3-keto-2-methyl-cyclopentyl]-6-methyl-heptanethioic acid S-tert-butyl ester
Formula: C22H38O3S
MolecularWeight: 382.60032
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H38O3S/c1-16(2)10-9-11-17(20(25)26-21(3,4)5)18-12-13-19(24)22(18,6)14-7-8-15-23/h7-8,16-18,23H,9-15H2,1-6H3/b8-7+/t17-,18-,22-/m1/s1


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