[(2S)-1-acetyloxy-3-tri(propan-2-yl)silyloxy-propan-2-yl] (Z)-octadec-9-enoate

Systemtic Name: [(2S)-1-acetyloxy-3-tri(propan-2-yl)silyloxy-propan-2-yl] (Z)-octadec-9-enoate Openeye Name: [(1S)-1-(acetoxymethyl)-2-triisopropylsilyloxy-ethyl] (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid [(2S)-1-acetyloxy-3-tri(propan-2-yl)silyloxypropan-2-yl] ester IUPAC Name: [(2S)-1-acetyloxy-3-tri(propan-2-yl)silyloxypropan-2-yl] (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid [(1S)-1-(acetoxymethyl)-2-triisopropylsilyloxy-ethyl] ester Formula: C32H62O5Si MolecularWeight: 554.91718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OC(COC(=O)C)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)C)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C32H62O5Si/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(34)37-31(25-35-30(8)33)26-36-38(27(2)3,28(4)5)29(6)7/h16-17,27-29,31H,9-15,18-26H2,1-8H3/b17-16-/t31-/m0/s1