(3R,4S)-2-methyl-3-(2-methyl-4-phenylmethoxy-butan-2-yl)-4-trimethylsilyl-cyclopentan-1-one

Systemtic Name: (3R,4S)-2-methyl-3-(2-methyl-4-phenylmethoxy-butan-2-yl)-4-trimethylsilyl-cyclopentan-1-one Openeye Name: (3R,4S)-3-(3-benzyloxy-1,1-dimethyl-propyl)-2-methyl-4-trimethylsilyl-cyclopentanone CAS Name: (3R,4S)-2-methyl-3-(2-methyl-4-phenylmethoxybutan-2-yl)-4-trimethylsilyl-1-cyclopentanone IUPAC Name: (3R,4S)-2-methyl-3-(2-methyl-4-phenylmethoxybutan-2-yl)-4-trimethylsilylcyclopentan-1-one Traditional Name: (3R,4S)-3-(3-benzoxy-1,1-dimethyl-propyl)-2-methyl-4-trimethylsilyl-cyclopentanone Formula: C21H34O2Si MolecularWeight: 346.57896

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=O)[Si](C)(C)C)C(C)(C)CCOCC2=CC=CC=C2

Isomeric SMILES

CC1[C@@H]([C@H](CC1=O)[Si](C)(C)C)C(C)(C)CCOCC2=CC=CC=C2

InChI

InChI=1S/C21H34O2Si/c1-16-18(22)14-19(24(4,5)6)20(16)21(2,3)12-13-23-15-17-10-8-7-9-11-17/h7-11,16,19-20H,12-15H2,1-6H3/t16?,19-,20-/m0/s1