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

Systemtic Name: [(2S)-1-hexadecanoyloxy-3-tri(propan-2-yl)silyloxy-propan-2-yl] (Z)-octadec-9-enoate Openeye Name: [(1S)-1-(hexadecanoyloxymethyl)-2-triisopropylsilyloxy-ethyl] (Z)-octadec-9-enoate CAS Name: (Z)-9-octadecenoic acid [(2S)-1-(1-oxohexadecoxy)-3-tri(propan-2-yl)silyloxypropan-2-yl] ester IUPAC Name: [(2S)-1-hexadecanoyloxy-3-tri(propan-2-yl)silyloxypropan-2-yl] (Z)-octadec-9-enoate Traditional Name: (Z)-octadec-9-enoic acid [(1S)-1-(hexadecanoyloxymethyl)-2-triisopropylsilyloxy-ethyl] ester Formula: C46H90O5Si MolecularWeight: 751.2893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H90O5Si/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-46(48)51-44(40-50-52(41(3)4,42(5)6)43(7)8)39-49-45(47)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2/h23-24,41-44H,9-22,25-40H2,1-8H3/b24-23-/t44-/m0/s1