4-[(1S)-1-[(S)-phenyl(triethylsilyl)methoxy]but-3-enyl]benzenecarbonitrile

Systemtic Name: 4-[(1S)-1-[(S)-phenyl(triethylsilyl)methoxy]but-3-enyl]benzenecarbonitrile Openeye Name: 4-[(1S)-1-[(S)-phenyl(triethylsilyl)methoxy]but-3-enyl]benzonitrile CAS Name: 4-[(1S)-1-[(S)-phenyl(triethylsilyl)methoxy]but-3-enyl]benzonitrile IUPAC Name: 4-[(1S)-1-[(S)-phenyl(triethylsilyl)methoxy]but-3-enyl]benzonitrile Traditional Name: 4-[(1S)-1-[(S)-phenyl(triethylsilyl)methoxy]but-3-enyl]benzonitrile Formula: C24H31NOSi MolecularWeight: 377.59454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NOSi/c1-5-12-23(21-17-15-20(19-25)16-18-21)26-24(22-13-10-9-11-14-22)27(6-2,7-3)8-4/h5,9-11,13-18,23-24H,1,6-8,12H2,2-4H3/t23-,24-/m0/s1