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[(E,2R,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-2-oxidanyl-octadec-4-en-3-yl] benzoate

[(E,2R,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-2-oxidanyl-octadec-4-en-3-yl] benzoate

Systemtic Name:[(E,2R,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-2-oxidanyl-octadec-4-en-3-yl] benzoate
Openeye Name:[(E,1R)-1-[(1R)-2-[dimethyl(1,1,2-trimethylpropyl)silyl]oxy-1-hydroxy-ethyl]hexadec-2-enyl] benzoate
CAS Name:benzoic acid [(E,2R,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-2-hydroxyoctadec-4-en-3-yl] ester
IUPAC Name:[(E,2R,3R)-1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-2-hydroxyoctadec-4-en-3-yl] benzoate
Traditional Name:benzoic acid [(E,1R)-1-[(1R)-2-[dimethyl(thexyl)silyl]oxy-1-hydroxy-ethyl]hexadec-2-enyl] ester
Formula: C33H58O4Si
MolecularWeight: 546.89672
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H58O4Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-23-26-31(37-32(35)29-24-21-20-22-25-29)30(34)27-36-38(6,7)33(4,5)28(2)3/h20-26,28,30-31,34H,8-19,27H2,1-7H3/b26-23+/t30-,31-/m1/s1


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