(4R,6S)-3-ethenylidene-2,2-diethyl-6-phenyl-1,2-oxasilinan-4-ol

Systemtic Name: (4R,6S)-3-ethenylidene-2,2-diethyl-6-phenyl-1,2-oxasilinan-4-ol Openeye Name: (4R,6S)-2,2-diethyl-6-phenyl-3-vinylidene-oxasilinan-4-ol CAS Name: (4R,6S)-3-ethenylidene-2,2-diethyl-6-phenyl-4-oxasilinanol IUPAC Name: (4R,6S)-3-ethenylidene-2,2-diethyl-6-phenyloxasilinan-4-ol Traditional Name: (4R,6S)-2,2-diethyl-6-phenyl-3-vinylidene-oxasilinan-4-ol Formula: C16H22O2Si MolecularWeight: 274.43018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2Si/c1-4-16-14(17)12-15(13-10-8-7-9-11-13)18-19(16,5-2)6-3/h7-11,14-15,17H,1,5-6,12H2,2-3H3/t14-,15+/m1/s1