(3S,4S,5R)-3-phenyl-1,1-di(propan-2-yl)-5-prop-1-en-2-yl-silinan-4-ol

Systemtic Name: (3S,4S,5R)-3-phenyl-1,1-di(propan-2-yl)-5-prop-1-en-2-yl-silinan-4-ol Openeye Name: (3R,4S,5S)-3-isopropenyl-1,1-diisopropyl-5-phenyl-silinan-4-ol CAS Name: (3R,4S,5S)-3-(1-methylethenyl)-5-phenyl-1,1-di(propan-2-yl)-4-silinanol IUPAC Name: (3S,4S,5R)-3-phenyl-1,1-di(propan-2-yl)-5-prop-1-en-2-ylsilinan-4-ol Traditional Name: (3R,4S,5S)-3-isopropenyl-1,1-diisopropyl-5-phenyl-silinan-4-ol Formula: C20H32OSi MolecularWeight: 316.55298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si]1(CC(C(C(C1)C(=C)C)O)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[Si]1(C[C@H]([C@H]([C@H](C1)C(=C)C)O)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H32OSi/c1-14(2)18-12-22(15(3)4,16(5)6)13-19(20(18)21)17-10-8-7-9-11-17/h7-11,15-16,18-21H,1,12-13H2,2-6H3/t18-,19+,20+/m1/s1