ethyl (1S,2S,3S)-2-(phenylmethoxymethyl)-2,3-bis(trimethylstannyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl (1S,2S,3S)-2-(phenylmethoxymethyl)-2,3-bis(trimethylstannyl)cyclopropane-1-carboxylate Openeye Name: ethyl (1S,2S,3S)-2-(benzyloxymethyl)-2,3-bis(trimethylstannyl)cyclopropanecarboxylate CAS Name: (1S,2S,3S)-2-(phenylmethoxymethyl)-2,3-bis(trimethylstannyl)-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,3S)-2-(phenylmethoxymethyl)-2,3-bis(trimethylstannyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S,3S)-2-(benzoxymethyl)-2,3-bis(trimethylstannyl)cyclopropanecarboxylic acid ethyl ester Formula: C20H34O3Sn2 MolecularWeight: 559.90216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1(COCC2=CC=CC=C2)[Sn](C)(C)C)[Sn](C)(C)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@]1(COCC2=CC=CC=C2)[Sn](C)(C)C)[Sn](C)(C)C

InChI

InChI=1S/C14H16O3.6CH3.2Sn/c1-2-17-14(15)13-8-12(13)10-16-9-11-6-4-3-5-7-11;;;;;;;;/h3-8,13H,2,9-10H2,1H3;6*1H3;;/t13-;;;;;;;;/m0......../s1