(1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-phenyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-phenyl-cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-phenyl-cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-phenyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-phenylcyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-phenyl-cyclopropanecarbaldehyde Formula: C27H30O2Si MolecularWeight: 414.6114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3CC3(C=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3C[C@]3(C=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30O2Si/c1-26(2,3)30(24-15-9-5-10-16-24,25-17-11-6-12-18-25)29-20-23-19-27(23,21-28)22-13-7-4-8-14-22/h4-18,21,23H,19-20H2,1-3H3/t23-,27+/m1/s1