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(2R)-2-(methoxymethoxy)-3-(4-methoxyphenoxy)propan-1-ol

(2R)-2-(methoxymethoxy)-3-(4-methoxyphenoxy)propan-1-ol

Systemtic Name:(2R)-2-(methoxymethoxy)-3-(4-methoxyphenoxy)propan-1-ol
Openeye Name:(2R)-2-(methoxymethoxy)-3-(4-methoxyphenoxy)propan-1-ol
CAS Name:(2R)-2-(methoxymethoxy)-3-(4-methoxyphenoxy)-1-propanol
IUPAC Name:(2R)-2-(methoxymethoxy)-3-(4-methoxyphenoxy)propan-1-ol
Traditional Name:(2R)-2-(methoxymethoxy)-3-(4-methoxyphenoxy)propan-1-ol
Formula: C12H18O5
MolecularWeight: 242.26832
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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CO)COC1=CC=C(C=C1)OC


Isomeric SMILES

COCO[C@H](CO)COC1=CC=C(C=C1)OC


InChI

InChI=1S/C12H18O5/c1-14-9-17-12(7-13)8-16-11-5-3-10(15-2)4-6-11/h3-6,12-13H,7-9H2,1-2H3/t12-/m1/s1


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