1-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]butan-1-one

Systemtic Name: 1-[4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]butan-1-one Openeye Name: 1-[4-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]butan-1-one CAS Name: 1-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-1-butanone IUPAC Name: 1-[4-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]butan-1-one Traditional Name: 1-[4-(5-acetyl-2-methoxy-benzyl)oxyphenyl]butan-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H22O4/c1-4-5-19(22)15-6-9-18(10-7-15)24-13-17-12-16(14(2)21)8-11-20(17)23-3/h6-12H,4-5,13H2,1-3H3