(phenylmethyl) (2R,3R)-2-prop-2-enoxy-3-tributylstannyl-pent-4-enoate

Systemtic Name: (phenylmethyl) (2R,3R)-2-prop-2-enoxy-3-tributylstannyl-pent-4-enoate Openeye Name: benzyl (2R,3R)-2-allyloxy-3-tributylstannyl-pent-4-enoate CAS Name: (2R,3R)-2-prop-2-enoxy-3-tributylstannyl-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-2-prop-2-enoxy-3-tributylstannylpent-4-enoate Traditional Name: (2R,3R)-2-allyloxy-3-tributylstannyl-pent-4-enoic acid benzyl ester Formula: C27H44O3Sn MolecularWeight: 535.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C=C)C(C(=O)OCC1=CC=CC=C1)OCC=C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H](C=C)[C@@H](C(=O)OCC1=CC=CC=C1)OCC=C

InChI

InChI=1S/C15H17O3.3C4H9.Sn/c1-3-8-14(17-11-4-2)15(16)18-12-13-9-6-5-7-10-13;3*1-3-4-2;/h3-10,14H,1-2,11-12H2;3*1,3-4H2,2H3;/t14-;;;;/m0..../s1