(3R)-3-(methoxymethoxy)-4-(4-methoxyphenoxy)butanal

Systemtic Name: (3R)-3-(methoxymethoxy)-4-(4-methoxyphenoxy)butanal Openeye Name: (3R)-3-(methoxymethoxy)-4-(4-methoxyphenoxy)butanal CAS Name: (3R)-3-(methoxymethoxy)-4-(4-methoxyphenoxy)butanal IUPAC Name: (3R)-3-(methoxymethoxy)-4-(4-methoxyphenoxy)butanal Traditional Name: (3R)-3-(methoxymethoxy)-4-(4-methoxyphenoxy)butyraldehyde Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O5/c1-15-10-18-13(7-8-14)9-17-12-5-3-11(16-2)4-6-12/h3-6,8,13H,7,9-10H2,1-2H3/t13-/m1/s1