(1aR,2R,7aR,7bS)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,6-dimethyl-7b-prop-2-enyl-1a,2,4,7a-tetrahydrooxireno[2,3-h][1,3]benzodioxin-2-ol

Systemtic Name: (1aR,2R,7aR,7bS)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,6-dimethyl-7b-prop-2-enyl-1a,2,4,7a-tetrahydrooxireno[2,3-h][1,3]benzodioxin-2-ol Openeye Name: (1aR,2R,7aR,7bS)-7b-allyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,6-dimethyl-1a,2,4,7a-tetrahydrooxireno[2,3-h][1,3]benzodioxin-2-ol CAS Name: (1aR,2R,7aR,7bS)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,6-dimethyl-7b-prop-2-enyl-1a,2,4,7a-tetrahydrooxireno[2,3-h][1,3]benzodioxin-2-ol IUPAC Name: (1aR,2R,7aR,7bS)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,6-dimethyl-7b-prop-2-enyl-1a,2,4,7a-tetrahydrooxireno[2,3-h][1,3]benzodioxin-2-ol Traditional Name: (1aR,2R,7aR,7bS)-7b-allyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,6-dimethyl-1a,2,4,7a-tetrahydrooxireno[2,3-h][1,3]benzodioxin-2-ol Formula: C20H34O5Si MolecularWeight: 382.56646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(C(C3C(C2O1)(O3)CC=C)O)CO[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1(OCC2=C([C@H]([C@@H]3[C@]([C@@H]2O1)(O3)CC=C)O)CO[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C20H34O5Si/c1-9-10-20-16-14(11-22-19(5,6)24-16)13(15(21)17(20)25-20)12-23-26(7,8)18(2,3)4/h9,15-17,21H,1,10-12H2,2-8H3/t15-,16-,17-,20+/m1/s1