[(1E,3E,5S)-5-methyl-7-tri(propan-2-yl)silyloxy-hepta-1,3-dienyl] ethanoate

Systemtic Name: [(1E,3E,5S)-5-methyl-7-tri(propan-2-yl)silyloxy-hepta-1,3-dienyl] ethanoate Openeye Name: [(1E,3E,5S)-5-methyl-7-triisopropylsilyloxy-hepta-1,3-dienyl] acetate CAS Name: acetic acid [(1E,3E,5S)-5-methyl-7-tri(propan-2-yl)silyloxyhepta-1,3-dienyl] ester IUPAC Name: [(1E,3E,5S)-5-methyl-7-tri(propan-2-yl)silyloxyhepta-1,3-dienyl] acetate Traditional Name: acetic acid [(1E,3E,5S)-5-methyl-7-triisopropylsilyloxy-hepta-1,3-dienyl] ester Formula: C19H36O3Si MolecularWeight: 340.57284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(C)C=CC=COC(=O)C

Isomeric SMILES

C[C@@H](CCO[Si](C(C)C)(C(C)C)C(C)C)/C=C/C=C/OC(=O)C

InChI

InChI=1S/C19H36O3Si/c1-15(2)23(16(3)4,17(5)6)22-14-12-18(7)11-9-10-13-21-19(8)20/h9-11,13,15-18H,12,14H2,1-8H3/b11-9+,13-10+/t18-/m1/s1