1-[2-[[3,5-bis[(2-ethanoylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone

Systemtic Name: 1-[2-[[3,5-bis[(2-ethanoylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone Openeye Name: 1-[2-[[3,5-bis[(2-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone CAS Name: 1-[2-[[3,5-bis[(2-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone IUPAC Name: 1-[2-[[3,5-bis[(2-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone Traditional Name: 1-[2-[3,5-bis[(2-acetylphenoxy)methyl]benzyl]oxyphenyl]ethanone Formula: C33H30O6 MolecularWeight: 522.5877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC2=CC(=CC(=C2)COC3=CC=CC=C3C(=O)C)COC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC2=CC(=CC(=C2)COC3=CC=CC=C3C(=O)C)COC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C33H30O6/c1-22(34)28-10-4-7-13-31(28)37-19-25-16-26(20-38-32-14-8-5-11-29(32)23(2)35)18-27(17-25)21-39-33-15-9-6-12-30(33)24(3)36/h4-18H,19-21H2,1-3H3