[(E)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-enyl] 2,4,6-trimethylbenzoate

Systemtic Name: [(E)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-enyl] 2,4,6-trimethylbenzoate Openeye Name: [(E)-2-(triisopropylsilyloxymethyl)pent-2-enyl] 2,4,6-trimethylbenzoate CAS Name: 2,4,6-trimethylbenzoic acid [(E)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-enyl] ester IUPAC Name: [(E)-2-[tri(propan-2-yl)silyloxymethyl]pent-2-enyl] 2,4,6-trimethylbenzoate Traditional Name: 2,4,6-trimethylbenzoic acid [(E)-2-(triisopropylsilyloxymethyl)pent-2-enyl] ester Formula: C25H42O3Si MolecularWeight: 418.68468

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(COC(=O)C1=C(C=C(C=C1C)C)C)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC/C=C(\COC(=O)C1=C(C=C(C=C1C)C)C)/CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C25H42O3Si/c1-11-12-23(16-28-29(17(2)3,18(4)5)19(6)7)15-27-25(26)24-21(9)13-20(8)14-22(24)10/h12-14,17-19H,11,15-16H2,1-10H3/b23-12+