(3R,4S)-4-(phenylmethoxymethyl)-5,5-bis(tributylstannyl)-1-trimethylsilyl-pent-1-yn-3-ol

Systemtic Name: (3R,4S)-4-(phenylmethoxymethyl)-5,5-bis(tributylstannyl)-1-trimethylsilyl-pent-1-yn-3-ol Openeye Name: (3R,4S)-4-(benzyloxymethyl)-5,5-bis(tributylstannyl)-1-trimethylsilyl-pent-1-yn-3-ol CAS Name: (3R,4S)-4-(phenylmethoxymethyl)-5,5-bis(tributylstannyl)-1-trimethylsilyl-1-pentyn-3-ol IUPAC Name: (3R,4S)-4-(phenylmethoxymethyl)-5,5-bis(tributylstannyl)-1-trimethylsilylpent-1-yn-3-ol Traditional Name: (3R,4S)-4-(benzoxymethyl)-5,5-bis(tributylstannyl)-1-trimethylsilyl-pent-1-yn-3-ol Formula: C40H76O2SiSn2 MolecularWeight: 854.53574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C(COCC1=CC=CC=C1)C(C#C[Si](C)(C)C)O)[Sn](CCCC)(CCCC)CCCC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C([C@@H](COCC1=CC=CC=C1)[C@H](C#C[Si](C)(C)C)O)[Sn](CCCC)(CCCC)CCCC

InChI

InChI=1S/C16H22O2Si.6C4H9.2Sn/c1-14(16(17)10-11-19(2,3)4)12-18-13-15-8-6-5-7-9-15;6*1-3-4-2;;/h1,5-9,14,16-17H,12-13H2,2-4H3;6*1,3-4H2,2H3;;/t14-,16-;;;;;;;;/m0......../s1