S-tert-butyl (2R)-6-methyl-2-[(1R)-2-methyl-3-trimethylsilyloxy-cyclopent-2-en-1-yl]heptanethioate

Systemtic Name: S-tert-butyl (2R)-6-methyl-2-[(1R)-2-methyl-3-trimethylsilyloxy-cyclopent-2-en-1-yl]heptanethioate Openeye Name: S-tert-butyl (2R)-6-methyl-2-[(1R)-2-methyl-3-trimethylsilyloxy-cyclopent-2-en-1-yl]heptanethioate CAS Name: (2R)-6-methyl-2-[(1R)-2-methyl-3-trimethylsilyloxy-1-cyclopent-2-enyl]heptanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl (2R)-6-methyl-2-[(1R)-2-methyl-3-trimethylsilyloxycyclopent-2-en-1-yl]heptanethioate Traditional Name: (2R)-6-methyl-2-[(1R)-2-methyl-3-trimethylsilyloxy-cyclopent-2-en-1-yl]heptanethioic acid S-tert-butyl ester Formula: C21H40O2SSi MolecularWeight: 384.6916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1C(CCCC(C)C)C(=O)SC(C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC1=C(CC[C@@H]1[C@@H](CCCC(C)C)C(=O)SC(C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C21H40O2SSi/c1-15(2)11-10-12-18(20(22)24-21(4,5)6)17-13-14-19(16(17)3)23-25(7,8)9/h15,17-18H,10-14H2,1-9H3/t17-,18+/m0/s1