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

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

Systemtic Name:[(2R)-3-acetyloxy-2-tri(propan-2-yl)silyloxy-propyl] (Z)-octadec-9-enoate
Openeye Name:[(2R)-3-acetoxy-2-triisopropylsilyloxy-propyl] (Z)-octadec-9-enoate
CAS Name:(Z)-9-octadecenoic acid [(2R)-3-acetyloxy-2-tri(propan-2-yl)silyloxypropyl] ester
IUPAC Name:[(2R)-3-acetyloxy-2-tri(propan-2-yl)silyloxypropyl] (Z)-octadec-9-enoate
Traditional Name:(Z)-octadec-9-enoic acid [(2R)-3-acetoxy-2-triisopropylsilyloxy-propyl] ester
Formula: C32H62O5Si
MolecularWeight: 554.91718
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)C)O[Si](C(C)C)(C(C)C)C(C)C


Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)C)O[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)36-26-31(25-35-30(8)33)37-38(27(2)3,28(4)5)29(6)7/h16-17,27-29,31H,9-15,18-26H2,1-8H3/b17-16-/t31-/m1/s1


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