(1R,2S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-cyclopentane-1-carbaldehyde Openeye Name: (1R,2S,5S)-2-benzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopentanecarbaldehyde CAS Name: (1R,2S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxy-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2S,5S)-2-[tert-butyl(dimethyl)silyl]oxy-5-phenylmethoxycyclopentane-1-carbaldehyde Traditional Name: (1R,2S,5S)-2-benzoxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopentanecarbaldehyde Formula: C19H30O3Si MolecularWeight: 334.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCC(C1C=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H]([C@H]1C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H30O3Si/c1-19(2,3)23(4,5)22-18-12-11-17(16(18)13-20)21-14-15-9-7-6-8-10-15/h6-10,13,16-18H,11-12,14H2,1-5H3/t16-,17+,18+/m1/s1