(1S,2R)-2-[(1S,2S)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cyclopropyl]-1-methyl-cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2R)-2-[(1S,2S)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cyclopropyl]-1-methyl-cyclopropane-1-carbaldehyde Openeye Name: (1S,2R)-2-[(1S,2S)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cyclopropyl]-1-methyl-cyclopropanecarbaldehyde CAS Name: (1S,2R)-2-[(1S,2S)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cyclopropyl]-1-methyl-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2R)-2-[(1S,2S)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cyclopropyl]-1-methylcyclopropane-1-carbaldehyde Traditional Name: (1S,2R)-2-[(1S,2S)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]cyclopropyl]-1-methyl-cyclopropanecarbaldehyde Formula: C27H36O2Si MolecularWeight: 420.65904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2CC2CCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C=O

Isomeric SMILES

C[C@@]1(C[C@@H]1[C@H]2C[C@@H]2CCCO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C=O

InChI

InChI=1S/C27H36O2Si/c1-26(2,3)30(22-13-7-5-8-14-22,23-15-9-6-10-16-23)29-17-11-12-21-18-24(21)25-19-27(25,4)20-28/h5-10,13-16,20-21,24-25H,11-12,17-19H2,1-4H3/t21-,24-,25+,27+/m0/s1