(2S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methyl-hex-5-en-3-one

Systemtic Name: (2S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methyl-hex-5-en-3-one Openeye Name: (2S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methyl-hex-5-en-3-one CAS Name: (2S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methyl-5-hexen-3-one IUPAC Name: (2S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-2-[(4-methoxyphenyl)methoxymethoxymethyl]-4-methylhex-5-en-3-one Traditional Name: (2S,4R)-1-[tert-butyl(diphenyl)silyl]oxy-4-methyl-2-(p-anisyloxymethoxymethyl)hex-5-en-3-one Formula: C33H42O5Si MolecularWeight: 546.76908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(=O)C(COCOCC1=CC=C(C=C1)OC)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C=C)C(=O)[C@@H](COCOCC1=CC=C(C=C1)OC)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C33H42O5Si/c1-7-26(2)32(34)28(23-37-25-36-22-27-18-20-29(35-6)21-19-27)24-38-39(33(3,4)5,30-14-10-8-11-15-30)31-16-12-9-13-17-31/h7-21,26,28H,1,22-25H2,2-6H3/t26-,28+/m1/s1