methyl (1R,2S,3S)-2-[(E)-2-phenylethenyl]-3-tributylstannyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S,3S)-2-[(E)-2-phenylethenyl]-3-tributylstannyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S,3S)-2-[(E)-styryl]-3-tributylstannyl-cyclopropanecarboxylate CAS Name: (1R,2S,3S)-2-[(E)-2-phenylethenyl]-3-tributylstannyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3S)-2-[(E)-2-phenylethenyl]-3-tributylstannylcyclopropane-1-carboxylate Traditional Name: (1R,2S,3S)-2-[(E)-styryl]-3-tributylstannyl-cyclopropanecarboxylic acid methyl ester Formula: C25H40O2Sn MolecularWeight: 491.2939

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1C(C1C(=O)OC)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H]1[C@H]([C@@H]1C(=O)OC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13O2.3C4H9.Sn/c1-15-13(14)12-9-11(12)8-7-10-5-3-2-4-6-10;3*1-3-4-2;/h2-9,11-12H,1H3;3*1,3-4H2,2H3;/b8-7+;;;;/t11-,12-;;;;/m1..../s1