[2-[4-(methoxymethoxy)phenyl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[4-(methoxymethoxy)phenyl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-(methoxymethoxy)phenyl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-(methoxymethoxy)phenyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-(methoxymethoxy)phenyl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-(methoxymethoxy)phenyl]-1-phenyl-ethyl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCOC

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCOC

InChI

InChI=1S/C18H18O5/c1-13(19)23-18(15-6-4-3-5-7-15)17(20)14-8-10-16(11-9-14)22-12-21-2/h3-11,18H,12H2,1-2H3