(3R)-3-[(3,4-dimethoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxy-butanal

Systemtic Name: (3R)-3-[(3,4-dimethoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxy-butanal Openeye Name: (3R)-3-[(3,4-dimethoxyphenyl)methoxy]-4-triisopropylsilyloxy-butanal CAS Name: (3R)-3-[(3,4-dimethoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxybutanal IUPAC Name: (3R)-3-[(3,4-dimethoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxybutanal Traditional Name: (3R)-4-triisopropylsilyloxy-3-veratryloxy-butyraldehyde Formula: C22H38O5Si MolecularWeight: 410.61962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(CC=O)OCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@@H](CC=O)OCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C22H38O5Si/c1-16(2)28(17(3)4,18(5)6)27-15-20(11-12-23)26-14-19-9-10-21(24-7)22(13-19)25-8/h9-10,12-13,16-18,20H,11,14-15H2,1-8H3/t20-/m1/s1