(phenylmethyl) 3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-2-oxidanyl-propanoate

Systemtic Name: (phenylmethyl) 3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-2-oxidanyl-propanoate Openeye Name: benzyl 3-[4-(2-tert-butoxy-2-oxo-ethoxy)phenyl]-2-hydroxy-propanoate CAS Name: 2-hydroxy-3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-hydroxy-3-[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]propanoate Traditional Name: 3-[4-(2-tert-butoxy-2-keto-ethoxy)phenyl]-2-hydroxy-propionic acid benzyl ester Formula: C22H26O6 MolecularWeight: 386.43824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c1-22(2,3)28-20(24)15-26-18-11-9-16(10-12-18)13-19(23)21(25)27-14-17-7-5-4-6-8-17/h4-12,19,23H,13-15H2,1-3H3