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

Systemtic Name: (phenylmethyl) (3R)-3-oxidanyl-4-phenylmethoxy-butanoate Openeye Name: benzyl (3R)-4-benzyloxy-3-hydroxy-butanoate CAS Name: (3R)-3-hydroxy-4-phenylmethoxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-hydroxy-4-phenylmethoxybutanoate Traditional Name: (3R)-4-benzoxy-3-hydroxy-butyric acid benzyl ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c19-17(14-21-12-15-7-3-1-4-8-15)11-18(20)22-13-16-9-5-2-6-10-16/h1-10,17,19H,11-14H2/t17-/m1/s1