[3-acetyloxy-4-(2-phenylethanoyl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-(2-phenylethanoyl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(2-phenylacetyl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(1-oxo-2-phenylethyl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(2-phenylacetyl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(2-phenylacetyl)phenyl] ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H16O5/c1-12(19)22-15-8-9-16(18(11-15)23-13(2)20)17(21)10-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3