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

Systemtic Name: (4R,5S,6S)-2,2,6-triphenyl-4-prop-1-en-2-yl-1,2-oxasilinan-5-ol Openeye Name: (4R,5S,6S)-4-isopropenyl-2,2,6-triphenyl-oxasilinan-5-ol CAS Name: (4R,5S,6S)-4-(1-methylethenyl)-2,2,6-triphenyl-5-oxasilinanol IUPAC Name: (4R,5S,6S)-2,2,6-triphenyl-4-prop-1-en-2-yloxasilinan-5-ol Traditional Name: (4R,5S,6S)-4-isopropenyl-2,2,6-triphenyl-oxasilinan-5-ol Formula: C25H26O2Si MolecularWeight: 386.55824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C[Si](OC(C1O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)[C@H]1C[Si](O[C@H]([C@H]1O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26O2Si/c1-19(2)23-18-28(21-14-8-4-9-15-21,22-16-10-5-11-17-22)27-25(24(23)26)20-12-6-3-7-13-20/h3-17,23-26H,1,18H2,2H3/t23-,24+,25+/m1/s1