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

Systemtic Name: diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane Openeye Name: diphenyl-bis[(1R)-1-phenylallyloxy]silane CAS Name: diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane IUPAC Name: diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane Traditional Name: diphenyl-bis[(1R)-1-phenylallyloxy]silane Formula: C30H28O2Si MolecularWeight: 448.62762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[C@H](C=C)C4=CC=CC=C4

InChI

InChI=1S/C30H28O2Si/c1-3-29(25-17-9-5-10-18-25)31-33(27-21-13-7-14-22-27,28-23-15-8-16-24-28)32-30(4-2)26-19-11-6-12-20-26/h3-24,29-30H,1-2H2/t29-,30-/m1/s1