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

Systemtic Name: 1-[4-[4-(4-methylphenoxy)phenoxy]phenyl]ethanone Openeye Name: 1-[4-[4-(4-methylphenoxy)phenoxy]phenyl]ethanone CAS Name: 1-[4-[4-(4-methylphenoxy)phenoxy]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methylphenoxy)phenoxy]phenyl]ethanone Traditional Name: 1-[4-[4-(4-methylphenoxy)phenoxy]phenyl]ethanone Formula: C21H18O3 MolecularWeight: 318.36582

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18O3/c1-15-3-7-18(8-4-15)23-20-11-13-21(14-12-20)24-19-9-5-17(6-10-19)16(2)22/h3-14H,1-2H3