prop-2-enyl (E,2S,3R)-5-cyclohexyl-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate

Systemtic Name: prop-2-enyl (E,2S,3R)-5-cyclohexyl-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate Openeye Name: allyl (E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate CAS Name: (E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoate Traditional Name: (E,2S,3R)-5-cyclohexyl-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid allyl ester Formula: C19H34O3Si MolecularWeight: 338.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=CC1CCCCC1)O)C(=O)OCC=C)[Si](C)(C)C

Isomeric SMILES

C[C@H]([C@@H]([C@@H](/C=C/C1CCCCC1)O)C(=O)OCC=C)[Si](C)(C)C

InChI

InChI=1S/C19H34O3Si/c1-6-14-22-19(21)18(15(2)23(3,4)5)17(20)13-12-16-10-8-7-9-11-16/h6,12-13,15-18,20H,1,7-11,14H2,2-5H3/b13-12+/t15-,17-,18+/m1/s1