(phenylmethyl) 2-[3-ethyl-4-methoxy-5-[(2-methylpropan-2-yl)oxycarbonyloxy]phenoxy]-2-methoxy-ethanoate

Systemtic Name: (phenylmethyl) 2-[3-ethyl-4-methoxy-5-[(2-methylpropan-2-yl)oxycarbonyloxy]phenoxy]-2-methoxy-ethanoate Openeye Name: benzyl 2-(3-tert-butoxycarbonyloxy-5-ethyl-4-methoxy-phenoxy)-2-methoxy-acetate CAS Name: 2-[3-ethyl-4-methoxy-5-[(2-methylpropan-2-yl)oxy-oxomethoxy]phenoxy]-2-methoxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-ethyl-4-methoxy-5-[(2-methylpropan-2-yl)oxycarbonyloxy]phenoxy]-2-methoxyacetate Traditional Name: 2-(3-tert-butoxycarbonyloxy-5-ethyl-4-methoxy-phenoxy)-2-methoxy-acetic acid benzyl ester Formula: C24H30O8 MolecularWeight: 446.4902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OC)OC(=O)OC(C)(C)C)OC(C(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCC1=CC(=CC(=C1OC)OC(=O)OC(C)(C)C)OC(C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H30O8/c1-7-17-13-18(14-19(20(17)27-5)31-23(26)32-24(2,3)4)30-22(28-6)21(25)29-15-16-11-9-8-10-12-16/h8-14,22H,7,15H2,1-6H3