tert-butyl-diphenyl-[[(2R,3S)-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-yl]methoxy]silane

Systemtic Name: tert-butyl-diphenyl-[[(2R,3S)-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-yl]methoxy]silane Openeye Name: [(2R,3S)-1-allyl-3-benzyloxy-azetidin-2-yl]methoxy-tert-butyl-diphenyl-silane CAS Name: tert-butyl-diphenyl-[[(2R,3S)-3-phenylmethoxy-1-prop-2-enyl-2-azetidinyl]methoxy]silane IUPAC Name: tert-butyl-diphenyl-[[(2R,3S)-3-phenylmethoxy-1-prop-2-enylazetidin-2-yl]methoxy]silane Traditional Name: [(2R,3S)-1-allyl-3-benzoxy-azetidin-2-yl]methoxy-tert-butyl-diphenyl-silane Formula: C30H37NO2Si MolecularWeight: 471.70578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(CN3CC=C)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H](CN3CC=C)OCC4=CC=CC=C4

InChI

InChI=1S/C30H37NO2Si/c1-5-21-31-22-29(32-23-25-15-9-6-10-16-25)28(31)24-33-34(30(2,3)4,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h5-20,28-29H,1,21-24H2,2-4H3/t28-,29+/m1/s1