2-phenyl-1-[4-[4-(2-phenylethanoyl)phenoxy]phenyl]ethanone

Systemtic Name: 2-phenyl-1-[4-[4-(2-phenylethanoyl)phenoxy]phenyl]ethanone Openeye Name: 2-phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone CAS Name: 1-[4-[4-(1-oxo-2-phenylethyl)phenoxy]phenyl]-2-phenylethanone IUPAC Name: 2-phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone Traditional Name: 2-phenyl-1-[4-[4-(2-phenylacetyl)phenoxy]phenyl]ethanone Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H22O3/c29-27(19-21-7-3-1-4-8-21)23-11-15-25(16-12-23)31-26-17-13-24(14-18-26)28(30)20-22-9-5-2-6-10-22/h1-18H,19-20H2