(4S)-4-tri(propan-2-yl)silyloxycyclopent-2-en-1-one

Systemtic Name: (4S)-4-tri(propan-2-yl)silyloxycyclopent-2-en-1-one Openeye Name: (4S)-4-triisopropylsilyloxycyclopent-2-en-1-one CAS Name: (4S)-4-tri(propan-2-yl)silyloxy-1-cyclopent-2-enone IUPAC Name: (4S)-4-tri(propan-2-yl)silyloxycyclopent-2-en-1-one Traditional Name: (4S)-4-triisopropylsilyloxycyclopent-2-en-1-one Formula: C14H26O2Si MolecularWeight: 254.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(=O)C=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1CC(=O)C=C1

InChI

InChI=1S/C14H26O2Si/c1-10(2)17(11(3)4,12(5)6)16-14-8-7-13(15)9-14/h7-8,10-12,14H,9H2,1-6H3/t14-/m1/s1