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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H62O5Si/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(34)35-25-31(37-30(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-/m1/s1