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(3R,6R)-3-[(4-methoxyphenyl)methoxy]-6-methyl-5-oxidanylidene-7-tri(propan-2-yl)silyloxy-heptanal

(3R,6R)-3-[(4-methoxyphenyl)methoxy]-6-methyl-5-oxidanylidene-7-tri(propan-2-yl)silyloxy-heptanal

Systemtic Name:(3R,6R)-3-[(4-methoxyphenyl)methoxy]-6-methyl-5-oxidanylidene-7-tri(propan-2-yl)silyloxy-heptanal
Openeye Name:(3R,6R)-3-[(4-methoxyphenyl)methoxy]-6-methyl-5-oxo-7-triisopropylsilyloxy-heptanal
CAS Name:(3R,6R)-3-[(4-methoxyphenyl)methoxy]-6-methyl-5-oxo-7-tri(propan-2-yl)silyloxyheptanal
IUPAC Name:(3R,6R)-3-[(4-methoxyphenyl)methoxy]-6-methyl-5-oxo-7-tri(propan-2-yl)silyloxyheptanal
Traditional Name:(3R,6R)-5-keto-6-methyl-3-p-anisyloxy-7-triisopropylsilyloxy-enanthaldehyde
Formula: C25H42O5Si
MolecularWeight: 450.68348
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H42O5Si/c1-18(2)31(19(3)4,20(5)6)30-16-21(7)25(27)15-24(13-14-26)29-17-22-9-11-23(28-8)12-10-22/h9-12,14,18-21,24H,13,15-17H2,1-8H3/t21-,24-/m1/s1


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