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

Systemtic Name: (1R,2R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-2-[(1S)-1-triisopropylsilyloxybut-3-enyl]cyclopropanecarboxylic acid CAS Name: (1R,2R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-2-[(1S)-1-tri(propan-2-yl)silyloxybut-3-enyl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-2-[(1S)-1-triisopropylsilyloxybut-3-enyl]cyclopropanecarboxylic acid Formula: C17H32O3Si MolecularWeight: 312.51968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O3Si/c1-8-9-16(14-10-15(14)17(18)19)20-21(11(2)3,12(4)5)13(6)7/h8,11-16H,1,9-10H2,2-7H3,(H,18,19)/t14-,15-,16+/m1/s1