2-[(2R,3S)-5-bromanyl-4-(methoxymethoxy)-2-tri(propan-2-yl)silyloxy-2,3-dihydro-1-benzofuran-3-yl]ethanal

Systemtic Name: 2-[(2R,3S)-5-bromanyl-4-(methoxymethoxy)-2-tri(propan-2-yl)silyloxy-2,3-dihydro-1-benzofuran-3-yl]ethanal Openeye Name: 2-[(2R,3S)-5-bromo-4-(methoxymethoxy)-2-triisopropylsilyloxy-2,3-dihydrobenzofuran-3-yl]acetaldehyde CAS Name: 2-[(2R,3S)-5-bromo-4-(methoxymethoxy)-2-tri(propan-2-yl)silyloxy-2,3-dihydrobenzofuran-3-yl]acetaldehyde IUPAC Name: 2-[(2R,3S)-5-bromo-4-(methoxymethoxy)-2-tri(propan-2-yl)silyloxy-2,3-dihydro-1-benzofuran-3-yl]acetaldehyde Traditional Name: 2-[(2R,3S)-5-bromo-4-(methoxymethoxy)-2-triisopropylsilyloxy-coumaran-3-yl]acetaldehyde Formula: C21H33BrO5Si MolecularWeight: 473.47322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(C2=C(O1)C=CC(=C2OCOC)Br)CC=O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1[C@H](C2=C(O1)C=CC(=C2OCOC)Br)CC=O

InChI

InChI=1S/C21H33BrO5Si/c1-13(2)28(14(3)4,15(5)6)27-21-16(10-11-23)19-18(26-21)9-8-17(22)20(19)25-12-24-7/h8-9,11,13-16,21H,10,12H2,1-7H3/t16-,21+/m0/s1