1-[3-[(4-methoxyphenoxy)methyl]phenyl]hexane-1,3-dione

Systemtic Name: 1-[3-[(4-methoxyphenoxy)methyl]phenyl]hexane-1,3-dione Openeye Name: 1-[3-[(4-methoxyphenoxy)methyl]phenyl]hexane-1,3-dione CAS Name: 1-[3-[(4-methoxyphenoxy)methyl]phenyl]hexane-1,3-dione IUPAC Name: 1-[3-[(4-methoxyphenoxy)methyl]phenyl]hexane-1,3-dione Traditional Name: 1-[3-[(4-methoxyphenoxy)methyl]phenyl]hexane-1,3-dione Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)CC(=O)C1=CC(=CC=C1)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22O4/c1-3-5-17(21)13-20(22)16-7-4-6-15(12-16)14-24-19-10-8-18(23-2)9-11-19/h4,6-12H,3,5,13-14H2,1-2H3