[(2S)-1-tri(propan-2-yl)silyloxydecan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(2S)-1-tri(propan-2-yl)silyloxydecan-2-yl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-(triisopropylsilyloxymethyl)nonyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(2S)-1-tri(propan-2-yl)silyloxydecan-2-yl] ester IUPAC Name: [(2S)-1-tri(propan-2-yl)silyloxydecan-2-yl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(1S)-1-(triisopropylsilyloxymethyl)nonyl] ester Formula: C29H50O5Si MolecularWeight: 506.7898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)C(C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H50O5Si/c1-9-10-11-12-13-17-20-27(21-32-35(22(2)3,23(4)5)24(6)7)34-29(31)28(33-25(8)30)26-18-15-14-16-19-26/h14-16,18-19,22-24,27-28H,9-13,17,20-21H2,1-8H3/t27-,28-/m0/s1