phenyl (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-trimethylstannyl-pent-4-enoate

Systemtic Name: phenyl (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-trimethylstannyl-pent-4-enoate Openeye Name: phenyl (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-trimethylstannyl-pent-4-enoate CAS Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-trimethylstannyl-4-pentenoic acid phenyl ester IUPAC Name: phenyl (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-trimethylstannylpent-4-enoate Traditional Name: (Z,3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-trimethylstannyl-pent-4-enoic acid phenyl ester Formula: C21H36O3SiSn MolecularWeight: 483.30424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[Sn](C)(C)C)C(CC(=O)OC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C/C(=C/[Sn](C)(C)C)/[C@H](CC(=O)OC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H27O3Si.3CH3.Sn/c1-14(2)16(21-22(6,7)18(3,4)5)13-17(19)20-15-11-9-8-10-12-15;;;;/h1,8-12,16H,13H2,2-7H3;3*1H3;/t16-;;;;/m0..../s1