[1-(5-ethanoyl-2-phenylmethoxy-phenyl)-2-methoxy-ethyl] ethanoate

Systemtic Name: [1-(5-ethanoyl-2-phenylmethoxy-phenyl)-2-methoxy-ethyl] ethanoate Openeye Name: [1-(5-acetyl-2-benzyloxy-phenyl)-2-methoxy-ethyl] acetate CAS Name: acetic acid [1-(5-acetyl-2-phenylmethoxyphenyl)-2-methoxyethyl] ester IUPAC Name: [1-(5-acetyl-2-phenylmethoxyphenyl)-2-methoxyethyl] acetate Traditional Name: acetic acid [1-(5-acetyl-2-benzoxy-phenyl)-2-methoxy-ethyl] ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-14(21)17-9-10-19(24-12-16-7-5-4-6-8-16)18(11-17)20(13-23-3)25-15(2)22/h4-11,20H,12-13H2,1-3H3