2-[(E,2R)-4-bromanyl-2-tri(propan-2-yl)silyloxy-pent-3-enyl]-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-[(E,2R)-4-bromanyl-2-tri(propan-2-yl)silyloxy-pent-3-enyl]-1,3-thiazole-4-carbaldehyde Openeye Name: 2-[(E,2R)-4-bromo-2-triisopropylsilyloxy-pent-3-enyl]thiazole-4-carbaldehyde CAS Name: 2-[(E,2R)-4-bromo-2-tri(propan-2-yl)silyloxypent-3-enyl]-4-thiazolecarboxaldehyde IUPAC Name: 2-[(E,2R)-4-bromo-2-tri(propan-2-yl)silyloxypent-3-enyl]-1,3-thiazole-4-carbaldehyde Traditional Name: 2-[(E,2R)-4-bromo-2-triisopropylsilyloxy-pent-3-enyl]thiazole-4-carbaldehyde Formula: C18H30BrNO2SSi MolecularWeight: 432.4908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CC1=NC(=CS1)C=O)C=C(C)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H](CC1=NC(=CS1)C=O)/C=C(\C)/Br

InChI

InChI=1S/C18H30BrNO2SSi/c1-12(2)24(13(3)4,14(5)6)22-17(8-15(7)19)9-18-20-16(10-21)11-23-18/h8,10-14,17H,9H2,1-7H3/b15-8+/t17-/m0/s1