[(1S)-3-tri(propan-2-yl)silyloxycyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(1S)-3-tri(propan-2-yl)silyloxycyclopent-3-en-1-yl] ethanoate Openeye Name: [(1S)-3-triisopropylsilyloxycyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1S)-3-tri(propan-2-yl)silyloxy-1-cyclopent-3-enyl] ester IUPAC Name: [(1S)-3-tri(propan-2-yl)silyloxycyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1S)-3-triisopropylsilyloxycyclopent-3-en-1-yl] ester Formula: C16H30O3Si MolecularWeight: 298.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CCC(C1)OC(=O)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC[C@@H](C1)OC(=O)C

InChI

InChI=1S/C16H30O3Si/c1-11(2)20(12(3)4,13(5)6)19-16-9-8-15(10-16)18-14(7)17/h9,11-13,15H,8,10H2,1-7H3/t15-/m0/s1