[(2R,3S)-3-[(Z)-but-1-enyl]oxiran-2-yl]methoxy-tert-butyl-diphenyl-silane

Systemtic Name: [(2R,3S)-3-[(Z)-but-1-enyl]oxiran-2-yl]methoxy-tert-butyl-diphenyl-silane Openeye Name: [(2R,3S)-3-[(Z)-but-1-enyl]oxiran-2-yl]methoxy-tert-butyl-diphenyl-silane CAS Name: [(2R,3S)-3-[(Z)-but-1-enyl]-2-oxiranyl]methoxy-tert-butyl-diphenylsilane IUPAC Name: [(2R,3S)-3-[(Z)-but-1-enyl]oxiran-2-yl]methoxy-tert-butyl-diphenylsilane Traditional Name: [(2R,3S)-3-[(Z)-but-1-enyl]oxiran-2-yl]methoxy-tert-butyl-diphenyl-silane Formula: C23H30O2Si MolecularWeight: 366.5686

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1C(O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC/C=C\[C@H]1[C@H](O1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H30O2Si/c1-5-6-17-21-22(25-21)18-24-26(23(2,3)4,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h6-17,21-22H,5,18H2,1-4H3/b17-6-/t21-,22+/m0/s1