(3R)-3-[(1S)-1-[methyl(diphenyl)silyl]hexoxy]-1-phenyl-butan-1-one

Systemtic Name: (3R)-3-[(1S)-1-[methyl(diphenyl)silyl]hexoxy]-1-phenyl-butan-1-one Openeye Name: (3R)-3-[(1S)-1-[methyl(diphenyl)silyl]hexoxy]-1-phenyl-butan-1-one CAS Name: (3R)-3-[(1S)-1-[methyl(diphenyl)silyl]hexoxy]-1-phenyl-1-butanone IUPAC Name: (3R)-3-[(1S)-1-[methyl(diphenyl)silyl]hexoxy]-1-phenylbutan-1-one Traditional Name: (3R)-3-[(1S)-1-[methyl(diphenyl)silyl]hexoxy]-1-phenyl-butan-1-one Formula: C29H36O2Si MolecularWeight: 444.68044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(OC(C)CC(=O)C1=CC=CC=C1)[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC[C@@H](O[C@H](C)CC(=O)C1=CC=CC=C1)[Si](C)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H36O2Si/c1-4-5-9-22-29(31-24(2)23-28(30)25-16-10-6-11-17-25)32(3,26-18-12-7-13-19-26)27-20-14-8-15-21-27/h6-8,10-21,24,29H,4-5,9,22-23H2,1-3H3/t24-,29+/m1/s1