1-[4-[3,5-bis(4-ethanoylphenoxy)phenoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3,5-bis(4-ethanoylphenoxy)phenoxy]phenyl]ethanone Openeye Name: 1-[4-[3,5-bis(4-acetylphenoxy)phenoxy]phenyl]ethanone CAS Name: 1-[4-[3,5-bis(4-acetylphenoxy)phenoxy]phenyl]ethanone IUPAC Name: 1-[4-[3,5-bis(4-acetylphenoxy)phenoxy]phenyl]ethanone Traditional Name: 1-[4-[3,5-bis(4-acetylphenoxy)phenoxy]phenyl]ethanone Formula: C30H24O6 MolecularWeight: 480.50796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)C)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)C(=O)C)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C30H24O6/c1-19(31)22-4-10-25(11-5-22)34-28-16-29(35-26-12-6-23(7-13-26)20(2)32)18-30(17-28)36-27-14-8-24(9-15-27)21(3)33/h4-18H,1-3H3