diphenyl-bis[[(2S)-1-phenylbut-3-en-2-yl]oxy]silane

Systemtic Name: diphenyl-bis[[(2S)-1-phenylbut-3-en-2-yl]oxy]silane Openeye Name: bis[(1S)-1-benzylallyloxy]-diphenyl-silane CAS Name: diphenyl-bis[[(2S)-1-phenylbut-3-en-2-yl]oxy]silane IUPAC Name: diphenyl-bis[[(2S)-1-phenylbut-3-en-2-yl]oxy]silane Traditional Name: bis[(1S)-1-benzylallyloxy]-diphenyl-silane Formula: C32H32O2Si MolecularWeight: 476.68078

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OC(CC4=CC=CC=C4)C=C

Isomeric SMILES

C=C[C@H](CC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[C@@H](CC4=CC=CC=C4)C=C

InChI

InChI=1S/C32H32O2Si/c1-3-29(25-27-17-9-5-10-18-27)33-35(31-21-13-7-14-22-31,32-23-15-8-16-24-32)34-30(4-2)26-28-19-11-6-12-20-28/h3-24,29-30H,1-2,25-26H2/t29-,30-/m1/s1