1-[4-[[4-[(4-ethanoyl-2-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[[4-[(4-ethanoyl-2-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[[4-[(4-acetyl-2-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[[4-[(4-acetyl-2-methoxyphenoxy)methyl]phenyl]methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[[4-[(4-acetyl-2-methoxyphenoxy)methyl]phenyl]methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[4-[(4-acetyl-2-methoxy-phenoxy)methyl]benzyl]oxy-3-methoxy-phenyl]ethanone Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)COC3=C(C=C(C=C3)C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)COC3=C(C=C(C=C3)C(=O)C)OC)OC

InChI

InChI=1S/C26H26O6/c1-17(27)21-9-11-23(25(13-21)29-3)31-15-19-5-7-20(8-6-19)16-32-24-12-10-22(18(2)28)14-26(24)30-4/h5-14H,15-16H2,1-4H3