2-[(4-methoxyphenyl)methoxy]-1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone Openeye Name: 2-[(4-methoxyphenyl)methoxy]-1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone CAS Name: 2-[(4-methoxyphenyl)methoxy]-1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-1-[3-[(4-methoxyphenyl)methoxy]phenyl]ethanone Traditional Name: 2-p-anisyloxy-1-(3-p-anisyloxyphenyl)ethanone Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24O5/c1-26-21-10-6-18(7-11-21)15-28-17-24(25)20-4-3-5-23(14-20)29-16-19-8-12-22(27-2)13-9-19/h3-14H,15-17H2,1-2H3