methyl (1R,2R)-2-[(E,1S)-4-iodanyl-1-tri(propan-2-yl)silyloxy-but-3-enyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-[(E,1S)-4-iodanyl-1-tri(propan-2-yl)silyloxy-but-3-enyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R)-2-[(E,1S)-4-iodo-1-triisopropylsilyloxy-but-3-enyl]cyclopentanecarboxylate CAS Name: (1R,2R)-2-[(E,1S)-4-iodo-1-tri(propan-2-yl)silyloxybut-3-enyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[(E,1S)-4-iodo-1-tri(propan-2-yl)silyloxybut-3-enyl]cyclopentane-1-carboxylate Traditional Name: (1R,2R)-2-[(E,1S)-4-iodo-1-triisopropylsilyloxy-but-3-enyl]cyclopentanecarboxylic acid methyl ester Formula: C20H37IO3Si MolecularWeight: 480.49595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CC=CI)C1CCCC1C(=O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H](C/C=C/I)[C@@H]1CCC[C@H]1C(=O)OC

InChI

InChI=1S/C20H37IO3Si/c1-14(2)25(15(3)4,16(5)6)24-19(12-9-13-21)17-10-8-11-18(17)20(22)23-7/h9,13-19H,8,10-12H2,1-7H3/b13-9+/t17-,18-,19+/m1/s1