(3S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]hexoxy]-1-phenyl-butan-1-one

Systemtic Name: (3S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]hexoxy]-1-phenyl-butan-1-one Openeye Name: (3S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]hexoxy]-1-phenyl-butan-1-one CAS Name: (3S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]hexoxy]-1-phenyl-1-butanone IUPAC Name: (3S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]hexoxy]-1-phenylbutan-1-one Traditional Name: (3S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]hexoxy]-1-phenyl-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](C)(C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H38O2Si/c1-8-9-11-16-21(25(6,7)22(3,4)5)24-18(2)17-20(23)19-14-12-10-13-15-19/h10,12-15,18,21H,8-9,11,16-17H2,1-7H3/t18-,21-/m0/s1