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4-[(1S,3S)-3-methylcyclopentyl]-1-triphenylsilyl-butan-1-one

4-[(1S,3S)-3-methylcyclopentyl]-1-triphenylsilyl-butan-1-one

Systemtic Name:4-[(1S,3S)-3-methylcyclopentyl]-1-triphenylsilyl-butan-1-one
Openeye Name:4-[(1S,3S)-3-methylcyclopentyl]-1-triphenylsilyl-butan-1-one
CAS Name:4-[(1S,3S)-3-methylcyclopentyl]-1-triphenylsilyl-1-butanone
IUPAC Name:4-[(1S,3S)-3-methylcyclopentyl]-1-triphenylsilylbutan-1-one
Traditional Name:4-[(1S,3S)-3-methylcyclopentyl]-1-triphenylsilyl-butan-1-one
Formula: C28H32OSi
MolecularWeight: 412.63858
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)CCCC(=O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C[C@H]1CC[C@@H](C1)CCCC(=O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H32OSi/c1-23-20-21-24(22-23)12-11-19-28(29)30(25-13-5-2-6-14-25,26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-10,13-18,23-24H,11-12,19-22H2,1H3/t23-,24-/m0/s1


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