bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenyl-silane

Systemtic Name: bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenyl-silane Openeye Name: bis[(1R)-1-(1-naphthyl)allyloxy]-diphenyl-silane CAS Name: bis[(1R)-1-(1-naphthalenyl)prop-2-enoxy]-diphenylsilane IUPAC Name: bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane Traditional Name: bis[(1R)-1-(1-naphthyl)allyloxy]-diphenyl-silane Formula: C38H32O2Si MolecularWeight: 548.74498

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC2=CC=CC=C21)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)OC(C=C)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C=C[C@H](C1=CC=CC2=CC=CC=C21)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O[C@H](C=C)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C38H32O2Si/c1-3-37(35-27-15-19-29-17-11-13-25-33(29)35)39-41(31-21-7-5-8-22-31,32-23-9-6-10-24-32)40-38(4-2)36-28-16-20-30-18-12-14-26-34(30)36/h3-28,37-38H,1-2H2/t37-,38-/m1/s1