[(E)-4-methylpent-2-enyl] 11-tri(propan-2-yl)silyloxyundecanoate

Systemtic Name: [(E)-4-methylpent-2-enyl] 11-tri(propan-2-yl)silyloxyundecanoate Openeye Name: [(E)-4-methylpent-2-enyl] 11-triisopropylsilyloxyundecanoate CAS Name: 11-tri(propan-2-yl)silyloxyundecanoic acid [(E)-4-methylpent-2-enyl] ester IUPAC Name: [(E)-4-methylpent-2-enyl] 11-tri(propan-2-yl)silyloxyundecanoate Traditional Name: 11-triisopropylsilyloxyundecanoic acid [(E)-4-methylpent-2-enyl] ester Formula: C26H52O3Si MolecularWeight: 440.77478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCOC(=O)CCCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)/C=C/COC(=O)CCCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C26H52O3Si/c1-22(2)18-17-20-28-26(27)19-15-13-11-9-10-12-14-16-21-29-30(23(3)4,24(5)6)25(7)8/h17-18,22-25H,9-16,19-21H2,1-8H3/b18-17+