1-[(2S,3R,6S)-6-prop-2-enyl-2-[2-tri(propan-2-yl)silyloxyethyl]oxan-3-yl]ethanone

Systemtic Name: 1-[(2S,3R,6S)-6-prop-2-enyl-2-[2-tri(propan-2-yl)silyloxyethyl]oxan-3-yl]ethanone Openeye Name: 1-[(2S,3R,6S)-6-allyl-2-(2-triisopropylsilyloxyethyl)tetrahydropyran-3-yl]ethanone CAS Name: 1-[(2S,3R,6S)-6-prop-2-enyl-2-[2-tri(propan-2-yl)silyloxyethyl]-3-oxanyl]ethanone IUPAC Name: 1-[(2S,3R,6S)-6-prop-2-enyl-2-[2-tri(propan-2-yl)silyloxyethyl]oxan-3-yl]ethanone Traditional Name: 1-[(2S,3R,6S)-6-allyl-2-(2-triisopropylsilyloxyethyl)tetrahydropyran-3-yl]ethanone Formula: C21H40O3Si MolecularWeight: 368.626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC1C(CCC(O1)CC=C)C(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@H]1[C@@H](CC[C@H](O1)CC=C)C(=O)C

InChI

InChI=1S/C21H40O3Si/c1-9-10-19-11-12-20(18(8)22)21(24-19)13-14-23-25(15(2)3,16(4)5)17(6)7/h9,15-17,19-21H,1,10-14H2,2-8H3/t19-,20+,21+/m1/s1