1-[(4S)-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxy-butan-2-one

Systemtic Name: 1-[(4S)-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxy-butan-2-one Openeye Name: 1-[(4S)-1,3-dioxan-4-yl]-4-triisopropylsilyloxy-butan-2-one CAS Name: 1-[(4S)-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxy-2-butanone IUPAC Name: 1-[(4S)-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxybutan-2-one Traditional Name: 1-[(4S)-1,3-dioxan-4-yl]-4-triisopropylsilyloxy-butan-2-one Formula: C17H34O4Si MolecularWeight: 330.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(=O)CC1CCOCO1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC(=O)C[C@@H]1CCOCO1

InChI

InChI=1S/C17H34O4Si/c1-13(2)22(14(3)4,15(5)6)21-10-7-16(18)11-17-8-9-19-12-20-17/h13-15,17H,7-12H2,1-6H3/t17-/m0/s1