[(E,2R,3S)-2-acetyloxy-5-[tert-butyl(diphenyl)silyl]-3-methyl-3-oxidanyl-4-oxidanylidene-hept-5-enyl] ethanoate

Systemtic Name: [(E,2R,3S)-2-acetyloxy-5-[tert-butyl(diphenyl)silyl]-3-methyl-3-oxidanyl-4-oxidanylidene-hept-5-enyl] ethanoate Openeye Name: [(E,2R,3S)-2-acetoxy-5-[tert-butyl(diphenyl)silyl]-3-hydroxy-3-methyl-4-oxo-hept-5-enyl] acetate CAS Name: acetic acid [(E,2R,3S)-2-acetyloxy-5-[tert-butyl(diphenyl)silyl]-3-hydroxy-3-methyl-4-oxohept-5-enyl] ester IUPAC Name: [(E,2R,3S)-2-acetyloxy-5-[tert-butyl(diphenyl)silyl]-3-hydroxy-3-methyl-4-oxohept-5-enyl] acetate Traditional Name: acetic acid [(E,2R,3S)-2-acetoxy-5-[tert-butyl(diphenyl)silyl]-3-hydroxy-4-keto-3-methyl-hept-5-enyl] ester Formula: C28H36O6Si MolecularWeight: 496.66734

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)C(C)(C(COC(=O)C)OC(=O)C)O)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C=C(\C(=O)[C@](C)([C@@H](COC(=O)C)OC(=O)C)O)/[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C28H36O6Si/c1-8-24(26(31)28(7,32)25(34-21(3)30)19-33-20(2)29)35(27(4,5)6,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h8-18,25,32H,19H2,1-7H3/b24-8+/t25-,28+/m1/s1