tert-butyl-[(E,2S)-5-(4-methoxyphenoxy)pent-3-en-2-yl]oxy-diphenyl-silane

Systemtic Name: tert-butyl-[(E,2S)-5-(4-methoxyphenoxy)pent-3-en-2-yl]oxy-diphenyl-silane Openeye Name: tert-butyl-[(E,1S)-4-(4-methoxyphenoxy)-1-methyl-but-2-enoxy]-diphenyl-silane CAS Name: tert-butyl-[(E,2S)-5-(4-methoxyphenoxy)pent-3-en-2-yl]oxy-diphenylsilane IUPAC Name: tert-butyl-[(E,2S)-5-(4-methoxyphenoxy)pent-3-en-2-yl]oxy-diphenylsilane Traditional Name: tert-butyl-[(E,1S)-4-(4-methoxyphenoxy)-1-methyl-but-2-enoxy]-diphenyl-silane Formula: C28H34O3Si MolecularWeight: 446.65326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCOC1=CC=C(C=C1)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](/C=C/COC1=CC=C(C=C1)OC)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H34O3Si/c1-23(13-12-22-30-25-20-18-24(29-5)19-21-25)31-32(28(2,3)4,26-14-8-6-9-15-26)27-16-10-7-11-17-27/h6-21,23H,22H2,1-5H3/b13-12+/t23-/m0/s1