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

Systemtic Name: 1-[4-[[3,5-bis[(4-ethanoylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[3,5-bis[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[3,5-bis[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[3,5-bis[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[3,5-bis[(4-acetylphenoxy)methyl]benzyl]oxyphenyl]ethanone Formula: C33H30O6 MolecularWeight: 522.5877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=CC(=C2)COC3=CC=C(C=C3)C(=O)C)COC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=CC(=C2)COC3=CC=C(C=C3)C(=O)C)COC4=CC=C(C=C4)C(=O)C

InChI

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