[(8E,10E)-12-[tert-butyl(diphenyl)silyl]oxy-16-phenyl-hexadeca-8,10-dien-7-yl] ethanoate

Systemtic Name: [(8E,10E)-12-[tert-butyl(diphenyl)silyl]oxy-16-phenyl-hexadeca-8,10-dien-7-yl] ethanoate Openeye Name: [(2E,4E)-6-[tert-butyl(diphenyl)silyl]oxy-1-hexyl-10-phenyl-deca-2,4-dienyl] acetate CAS Name: acetic acid [(8E,10E)-12-[tert-butyl(diphenyl)silyl]oxy-16-phenylhexadeca-8,10-dien-7-yl] ester IUPAC Name: [(8E,10E)-12-[tert-butyl(diphenyl)silyl]oxy-16-phenylhexadeca-8,10-dien-7-yl] acetate Traditional Name: acetic acid [(2E,4E)-6-[tert-butyl(diphenyl)silyl]oxy-1-hexyl-10-phenyl-deca-2,4-dienyl] ester Formula: C40H54O3Si MolecularWeight: 610.94046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(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

CCCCCCC(/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/C40H54O3Si/c1-6-7-8-14-26-36(42-34(2)41)27-21-22-29-37(28-20-19-25-35-23-12-9-13-24-35)43-44(40(3,4)5,38-30-15-10-16-31-38)39-32-17-11-18-33-39/h9-13,15-18,21-24,27,29-33,36-37H,6-8,14,19-20,25-26,28H2,1-5H3/b27-21+,29-22+