(phenylmethyl) 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethoxy]propanoate

Systemtic Name: (phenylmethyl) 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethoxy]propanoate Openeye Name: benzyl 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)-2-oxo-ethoxy]propanoate CAS Name: 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)-2-oxoethoxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-methoxyethoxy)-2-[2-(2-methoxyethoxy)-2-oxoethoxy]propanoate Traditional Name: 2-[2-keto-2-(2-methoxyethoxy)ethoxy]-2-(2-methoxyethoxy)propionic acid benzyl ester Formula: C18H26O8 MolecularWeight: 370.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)(OCCOC)OCC(=O)OCCOC

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)(OCCOC)OCC(=O)OCCOC

InChI

InChI=1S/C18H26O8/c1-18(25-12-10-22-3,26-14-16(19)23-11-9-21-2)17(20)24-13-15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3