(1R,2R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]cyclopropane-1-carbaldehyde Openeye Name: (1R,2R)-2-[(1S)-1-triisopropylsilyloxybut-3-enyl]cyclopropanecarbaldehyde CAS Name: (1R,2R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]cyclopropane-1-carbaldehyde Traditional Name: (1R,2R)-2-[(1S)-1-triisopropylsilyloxybut-3-enyl]cyclopropanecarbaldehyde Formula: C17H32O2Si MolecularWeight: 296.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CC=C)C1CC1C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H32O2Si/c1-8-9-17(16-10-15(16)11-18)19-20(12(2)3,13(4)5)14(6)7/h8,11-17H,1,9-10H2,2-7H3/t15-,16+,17-/m0/s1