(phenylmethyl) (3R)-4-(4-methoxyphenoxy)-3-oxidanyl-butanoate

Systemtic Name: (phenylmethyl) (3R)-4-(4-methoxyphenoxy)-3-oxidanyl-butanoate Openeye Name: benzyl (3R)-3-hydroxy-4-(4-methoxyphenoxy)butanoate CAS Name: (3R)-3-hydroxy-4-(4-methoxyphenoxy)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-hydroxy-4-(4-methoxyphenoxy)butanoate Traditional Name: (3R)-3-hydroxy-4-(4-methoxyphenoxy)butyric acid benzyl ester Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O5/c1-21-16-7-9-17(10-8-16)22-13-15(19)11-18(20)23-12-14-5-3-2-4-6-14/h2-10,15,19H,11-13H2,1H3/t15-/m1/s1