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

Systemtic Name: 1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxy-butan-2-one Openeye Name: 1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-triisopropylsilyloxy-butan-2-one CAS Name: 1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxy-2-butanone IUPAC Name: 1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-tri(propan-2-yl)silyloxybutan-2-one Traditional Name: 1-[(4S)-2-phenyl-1,3-dioxan-4-yl]-4-triisopropylsilyloxy-butan-2-one Formula: C23H38O4Si MolecularWeight: 406.63092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCC(=O)CC1CCOC(O1)C2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCC(=O)C[C@@H]1CCOC(O1)C2=CC=CC=C2

InChI

InChI=1S/C23H38O4Si/c1-17(2)28(18(3)4,19(5)6)26-15-12-21(24)16-22-13-14-25-23(27-22)20-10-8-7-9-11-20/h7-11,17-19,22-23H,12-16H2,1-6H3/t22-,23?/m0/s1