(3R)-3-[(4-methoxyphenyl)methoxy]-4-(2-trimethylsilylethoxymethoxy)butanal

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-(2-trimethylsilylethoxymethoxy)butanal Openeye Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-(2-trimethylsilylethoxymethoxy)butanal CAS Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-(2-trimethylsilylethoxymethoxy)butanal IUPAC Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-(2-trimethylsilylethoxymethoxy)butanal Traditional Name: (3R)-3-p-anisyloxy-4-(2-trimethylsilylethoxymethoxy)butyraldehyde Formula: C18H30O5Si MolecularWeight: 354.5133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC=O)COCOCC[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CC=O)COCOCC[Si](C)(C)C

InChI

InChI=1S/C18H30O5Si/c1-20-17-7-5-16(6-8-17)13-23-18(9-10-19)14-22-15-21-11-12-24(2,3)4/h5-8,10,18H,9,11-15H2,1-4H3/t18-/m1/s1