methyl (2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-pent-4-enoate

Systemtic Name: methyl (2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-pent-4-enoate Openeye Name: methyl (2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-pent-4-enoate CAS Name: (2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-4-pentenoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(dimethyl)silyl]oxypent-4-enoate Traditional Name: (2S,3R)-2-(4-bromophenyl)-3-[tert-butyl(dimethyl)silyl]oxy-pent-4-enoic acid methyl ester Formula: C18H27BrO3Si MolecularWeight: 399.39468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C=C)C(C1=CC=C(C=C1)Br)C(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C=C)[C@H](C1=CC=C(C=C1)Br)C(=O)OC

InChI

InChI=1S/C18H27BrO3Si/c1-8-15(22-23(6,7)18(2,3)4)16(17(20)21-5)13-9-11-14(19)12-10-13/h8-12,15-16H,1H2,2-7H3/t15-,16+/m1/s1