1-[4-methoxy-3-(oxan-4-yloxy)phenyl]butan-1-one

Systemtic Name: 1-[4-methoxy-3-(oxan-4-yloxy)phenyl]butan-1-one Openeye Name: 1-(4-methoxy-3-tetrahydropyran-4-yloxy-phenyl)butan-1-one CAS Name: 1-[4-methoxy-3-(4-oxanyloxy)phenyl]-1-butanone IUPAC Name: 1-[4-methoxy-3-(oxan-4-yloxy)phenyl]butan-1-one Traditional Name: 1-(4-methoxy-3-tetrahydropyran-4-yloxy-phenyl)butan-1-one Formula: C16H22O4 MolecularWeight: 278.34348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C=C1)OC)OC2CCOCC2

Isomeric SMILES

CCCC(=O)C1=CC(=C(C=C1)OC)OC2CCOCC2

InChI

InChI=1S/C16H22O4/c1-3-4-14(17)12-5-6-15(18-2)16(11-12)20-13-7-9-19-10-8-13/h5-6,11,13H,3-4,7-10H2,1-2H3