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

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

Systemtic Name:1-[4-[4-[4-(4-ethanoylphenoxy)phenyl]phenoxy]phenyl]ethanone
Openeye Name:1-[4-[4-[4-(4-acetylphenoxy)phenyl]phenoxy]phenyl]ethanone
CAS Name:1-[4-[4-[4-(4-acetylphenoxy)phenyl]phenoxy]phenyl]ethanone
IUPAC Name:1-[4-[4-[4-(4-acetylphenoxy)phenyl]phenoxy]phenyl]ethanone
Traditional Name:1-[4-[4-[4-(4-acetylphenoxy)phenyl]phenoxy]phenyl]ethanone
Formula: C28H22O4
MolecularWeight: 422.47188
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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