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(3R,8S)-3-phenylmethoxy-8-tri(propan-2-yl)silyloxy-decanedial

(3R,8S)-3-phenylmethoxy-8-tri(propan-2-yl)silyloxy-decanedial

Systemtic Name:(3R,8S)-3-phenylmethoxy-8-tri(propan-2-yl)silyloxy-decanedial
Openeye Name:(3R,8S)-3-benzyloxy-8-triisopropylsilyloxy-decanedial
CAS Name:(3R,8S)-3-phenylmethoxy-8-tri(propan-2-yl)silyloxydecanedial
IUPAC Name:(3R,8S)-3-phenylmethoxy-8-tri(propan-2-yl)silyloxydecanedial
Traditional Name:(3R,8S)-3-benzoxy-8-triisopropylsilyloxy-sebacaldehyde
Formula: C26H44O4Si
MolecularWeight: 448.71066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H44O4Si/c1-21(2)31(22(3)4,23(5)6)30-26(17-19-28)15-11-10-14-25(16-18-27)29-20-24-12-8-7-9-13-24/h7-9,12-13,18-19,21-23,25-26H,10-11,14-17,20H2,1-6H3/t25-,26+/m1/s1


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