(4R,5R,6S)-2,2,6-tri(propan-2-yl)-4-prop-1-en-2-yl-1,2-oxasilinan-5-ol

Systemtic Name: (4R,5R,6S)-2,2,6-tri(propan-2-yl)-4-prop-1-en-2-yl-1,2-oxasilinan-5-ol Openeye Name: (4R,5R,6S)-4-isopropenyl-2,2,6-triisopropyl-oxasilinan-5-ol CAS Name: (4R,5R,6S)-4-(1-methylethenyl)-2,2,6-tri(propan-2-yl)-5-oxasilinanol IUPAC Name: (4R,5R,6S)-2,2,6-tri(propan-2-yl)-4-prop-1-en-2-yloxasilinan-5-ol Traditional Name: (4R,5R,6S)-4-isopropenyl-2,2,6-triisopropyl-oxasilinan-5-ol Formula: C16H32O2Si MolecularWeight: 284.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(C[Si](O1)(C(C)C)C(C)C)C(=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C16H32O2Si/c1-10(2)14-9-19(12(5)6,13(7)8)18-16(11(3)4)15(14)17/h11-17H,1,9H2,2-8H3/t14-,15-,16+/m1/s1