[(Z)-1,3-diphenylprop-1-enoxy]-methyl-diphenyl-silane

Systemtic Name: [(Z)-1,3-diphenylprop-1-enoxy]-methyl-diphenyl-silane Openeye Name: [(Z)-1,3-diphenylprop-1-enoxy]-methyl-diphenyl-silane CAS Name: [(Z)-1,3-diphenylprop-1-enoxy]-methyl-diphenylsilane IUPAC Name: [(Z)-1,3-diphenylprop-1-enoxy]-methyl-diphenylsilane Traditional Name: [(Z)-1,3-diphenylprop-1-enoxy]-methyl-diphenyl-silane Formula: C28H26OSi MolecularWeight: 406.59094

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O/C(=C\CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H26OSi/c1-30(26-18-10-4-11-19-26,27-20-12-5-13-21-27)29-28(25-16-8-3-9-17-25)23-22-24-14-6-2-7-15-24/h2-21,23H,22H2,1H3/b28-23-