[(2S)-6-chloranyl-1-tri(propan-2-yl)silyloxy-hexan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2S)-6-chloranyl-1-tri(propan-2-yl)silyloxy-hexan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-5-chloro-1-(triisopropylsilyloxymethyl)pentyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(2S)-6-chloro-1-tri(propan-2-yl)silyloxyhexan-2-yl] ester IUPAC Name: [(2S)-6-chloro-1-tri(propan-2-yl)silyloxyhexan-2-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1S)-5-chloro-1-(triisopropylsilyloxymethyl)pentyl] ester Formula: C25H41ClO5Si MolecularWeight: 485.12854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CCCCCl)OC(=O)C(C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H41ClO5Si/c1-18(2)32(19(3)4,20(5)6)29-17-23(15-11-12-16-26)31-25(28)24(30-21(7)27)22-13-9-8-10-14-22/h8-10,13-14,18-20,23-24H,11-12,15-17H2,1-7H3/t23-,24-/m0/s1