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(2R)-1-(4-methoxyphenoxy)-6-(triphenylmethyl)oxy-hexan-2-ol

(2R)-1-(4-methoxyphenoxy)-6-(triphenylmethyl)oxy-hexan-2-ol

Systemtic Name:(2R)-1-(4-methoxyphenoxy)-6-(triphenylmethyl)oxy-hexan-2-ol
Openeye Name:(2R)-1-(4-methoxyphenoxy)-6-trityloxy-hexan-2-ol
CAS Name:(2R)-1-(4-methoxyphenoxy)-6-(triphenylmethyl)oxy-2-hexanol
IUPAC Name:(2R)-1-(4-methoxyphenoxy)-6-trityloxyhexan-2-ol
Traditional Name:(2R)-1-(4-methoxyphenoxy)-6-trityloxy-hexan-2-ol
Formula: C32H34O4
MolecularWeight: 482.60996
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O


Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O


InChI

InChI=1S/C32H34O4/c1-34-30-20-22-31(23-21-30)35-25-29(33)19-11-12-24-36-32(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-10,13-18,20-23,29,33H,11-12,19,24-25H2,1H3/t29-/m1/s1


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