(3S)-1-phenyl-3-[(1S)-1-triethylsilylhexoxy]butan-1-one

Systemtic Name: (3S)-1-phenyl-3-[(1S)-1-triethylsilylhexoxy]butan-1-one Openeye Name: (3S)-1-phenyl-3-[(1S)-1-triethylsilylhexoxy]butan-1-one CAS Name: (3S)-1-phenyl-3-[(1S)-1-triethylsilylhexoxy]-1-butanone IUPAC Name: (3S)-1-phenyl-3-[(1S)-1-triethylsilylhexoxy]butan-1-one Traditional Name: (3S)-1-phenyl-3-[(1S)-1-triethylsilylhexoxy]butan-1-one Formula: C22H38O2Si MolecularWeight: 362.62142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(OC(C)CC(=O)C1=CC=CC=C1)[Si](CC)(CC)CC

Isomeric SMILES

CCCCC[C@@H](O[C@@H](C)CC(=O)C1=CC=CC=C1)[Si](CC)(CC)CC

InChI

InChI=1S/C22H38O2Si/c1-6-10-12-17-22(25(7-2,8-3)9-4)24-19(5)18-21(23)20-15-13-11-14-16-20/h11,13-16,19,22H,6-10,12,17-18H2,1-5H3/t19-,22-/m0/s1