[(3S)-6-oxidanylidene-1-tri(propan-2-yl)silyloxy-hexan-3-yl] 2-(3-methylbut-2-enyl)-6-oxidanyl-benzoate

Systemtic Name: [(3S)-6-oxidanylidene-1-tri(propan-2-yl)silyloxy-hexan-3-yl] 2-(3-methylbut-2-enyl)-6-oxidanyl-benzoate Openeye Name: [(1S)-4-oxo-1-(2-triisopropylsilyloxyethyl)butyl] 2-hydroxy-6-(3-methylbut-2-enyl)benzoate CAS Name: 2-hydroxy-6-(3-methylbut-2-enyl)benzoic acid [(3S)-6-oxo-1-tri(propan-2-yl)silyloxyhexan-3-yl] ester IUPAC Name: [(3S)-6-oxo-1-tri(propan-2-yl)silyloxyhexan-3-yl] 2-hydroxy-6-(3-methylbut-2-enyl)benzoate Traditional Name: 2-hydroxy-6-(3-methylbut-2-enyl)benzoic acid [(1S)-4-keto-1-(2-triisopropylsilyloxyethyl)butyl] ester Formula: C27H44O5Si MolecularWeight: 476.72076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(CCC=O)OC(=O)C1=C(C=CC=C1O)CC=C(C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC[C@H](CCC=O)OC(=O)C1=C(C=CC=C1O)CC=C(C)C

InChI

InChI=1S/C27H44O5Si/c1-19(2)14-15-23-11-9-13-25(29)26(23)27(30)32-24(12-10-17-28)16-18-31-33(20(3)4,21(5)6)22(7)8/h9,11,13-14,17,20-22,24,29H,10,12,15-16,18H2,1-8H3/t24-/m0/s1