(E)-4-[[[(1S,2S)-1-methoxy-1-phenyl-propan-2-yl]-methyl-amino]methyl-dimethyl-silyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (E)-4-[[[(1S,2S)-1-methoxy-1-phenyl-propan-2-yl]-methyl-amino]methyl-dimethyl-silyl]-1-phenyl-but-3-en-1-ol Openeye Name: (E)-4-[[[(1S,2S)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]methyl-dimethyl-silyl]-1-phenyl-but-3-en-1-ol CAS Name: (E)-4-[[[(1S,2S)-1-methoxy-1-phenylpropan-2-yl]-methylamino]methyl-dimethylsilyl]-1-phenyl-3-buten-1-ol IUPAC Name: (E)-4-[[[(1S,2S)-1-methoxy-1-phenylpropan-2-yl]-methylamino]methyl-dimethylsilyl]-1-phenylbut-3-en-1-ol Traditional Name: (E)-4-[[[(1S,2S)-2-methoxy-1-methyl-2-phenyl-ethyl]-methyl-amino]methyl-dimethyl-silyl]-1-phenyl-but-3-en-1-ol Formula: C24H35NO2Si MolecularWeight: 397.6257

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC)N(C)C[Si](C)(C)C=CCC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)OC)N(C)C[Si](C)(C)/C=C/CC(C2=CC=CC=C2)O

InChI

InChI=1S/C24H35NO2Si/c1-20(24(27-3)22-15-10-7-11-16-22)25(2)19-28(4,5)18-12-17-23(26)21-13-8-6-9-14-21/h6-16,18,20,23-24,26H,17,19H2,1-5H3/b18-12+/t20-,23?,24+/m0/s1