1-[4-[4-[4-(4-methylphenoxy)phenyl]carbonylphenoxy]phenyl]ethanone

Systemtic Name: 1-[4-[4-[4-(4-methylphenoxy)phenyl]carbonylphenoxy]phenyl]ethanone Openeye Name: 1-[4-[4-[4-(4-methylphenoxy)benzoyl]phenoxy]phenyl]ethanone CAS Name: 1-[4-[4-[[4-(4-methylphenoxy)phenyl]-oxomethyl]phenoxy]phenyl]ethanone IUPAC Name: 1-[4-[4-[4-(4-methylphenoxy)benzoyl]phenoxy]phenyl]ethanone Traditional Name: 1-[4-[4-[4-(4-methylphenoxy)benzoyl]phenoxy]phenyl]ethanone Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H22O4/c1-19-3-11-24(12-4-19)31-26-15-7-22(8-16-26)28(30)23-9-17-27(18-10-23)32-25-13-5-21(6-14-25)20(2)29/h3-18H,1-2H3