(4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-5-trimethylsilyloxy-hept-1-en-3-one

Systemtic Name: (4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-5-trimethylsilyloxy-hept-1-en-3-one Openeye Name: (4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-5-trimethylsilyloxy-hept-1-en-3-one CAS Name: (4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-5-trimethylsilyloxy-1-hepten-3-one IUPAC Name: (4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-5-trimethylsilyloxyhept-1-en-3-one Traditional Name: (4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-5-trimethylsilyloxy-hept-1-en-3-one Formula: C19H30O3Si MolecularWeight: 334.5252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30O3Si/c1-13(2)18(20)15(4)19(22-23(6,7)8)14(3)16-9-11-17(21-5)12-10-16/h9-12,14-15,19H,1H2,2-8H3/t14-,15+,19+/m0/s1