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[(10E,12E)-14-[tert-butyl(diphenyl)silyl]oxy-18-phenyl-octadeca-10,12-dien-9-yl] ethanoate

[(10E,12E)-14-[tert-butyl(diphenyl)silyl]oxy-18-phenyl-octadeca-10,12-dien-9-yl] ethanoate

Systemtic Name:[(10E,12E)-14-[tert-butyl(diphenyl)silyl]oxy-18-phenyl-octadeca-10,12-dien-9-yl] ethanoate
Openeye Name:[(2E,4E)-6-[tert-butyl(diphenyl)silyl]oxy-1-octyl-10-phenyl-deca-2,4-dienyl] acetate
CAS Name:acetic acid [(10E,12E)-14-[tert-butyl(diphenyl)silyl]oxy-18-phenyloctadeca-10,12-dien-9-yl] ester
IUPAC Name:[(10E,12E)-14-[tert-butyl(diphenyl)silyl]oxy-18-phenyloctadeca-10,12-dien-9-yl] acetate
Traditional Name:acetic acid [(2E,4E)-6-[tert-butyl(diphenyl)silyl]oxy-1-octyl-10-phenyl-deca-2,4-dienyl] ester
Formula: C42H58O3Si
MolecularWeight: 638.99362
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C=CC=CC(CCCCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C


Isomeric SMILES

CCCCCCCCC(/C=C/C=C/C(CCCCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OC(=O)C


InChI

InChI=1S/C42H58O3Si/c1-6-7-8-9-10-16-28-38(44-36(2)43)29-23-24-31-39(30-22-21-27-37-25-14-11-15-26-37)45-46(42(3,4)5,40-32-17-12-18-33-40)41-34-19-13-20-35-41/h11-15,17-20,23-26,29,31-35,38-39H,6-10,16,21-22,27-28,30H2,1-5H3/b29-23+,31-24+


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