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

Systemtic Name: (4R,5R,6S)-6-phenyl-2,2-di(propan-2-yl)-4-prop-1-en-2-yl-1,2-oxasilinan-5-ol Openeye Name: (4R,5R,6S)-4-isopropenyl-2,2-diisopropyl-6-phenyl-oxasilinan-5-ol CAS Name: (4R,5R,6S)-4-(1-methylethenyl)-6-phenyl-2,2-di(propan-2-yl)-5-oxasilinanol IUPAC Name: (4R,5R,6S)-6-phenyl-2,2-di(propan-2-yl)-4-prop-1-en-2-yloxasilinan-5-ol Traditional Name: (4R,5R,6S)-4-isopropenyl-2,2-diisopropyl-6-phenyl-oxasilinan-5-ol Formula: C19H30O2Si MolecularWeight: 318.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(CC(C(C(O1)C2=CC=CC=C2)O)C(=C)C)C(C)C

Isomeric SMILES

CC(C)[Si]1(C[C@@H]([C@H]([C@@H](O1)C2=CC=CC=C2)O)C(=C)C)C(C)C

InChI

InChI=1S/C19H30O2Si/c1-13(2)17-12-22(14(3)4,15(5)6)21-19(18(17)20)16-10-8-7-9-11-16/h7-11,14-15,17-20H,1,12H2,2-6H3/t17-,18-,19+/m1/s1