1-[4-[4-[4-(4-methylphenoxy)phenoxy]phenyl]carbonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[4-(4-methylphenoxy)phenoxy]phenyl]carbonylphenyl]ethanone Openeye Name: 1-[4-[4-[4-(4-methylphenoxy)phenoxy]benzoyl]phenyl]ethanone CAS Name: 1-[4-[[4-[4-(4-methylphenoxy)phenoxy]phenyl]-oxomethyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[4-(4-methylphenoxy)phenoxy]benzoyl]phenyl]ethanone Traditional Name: 1-[4-[4-[4-(4-methylphenoxy)phenoxy]benzoyl]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)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

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