1-[4-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-2-oxidanyl-phenyl]butan-1-one

Systemtic Name: 1-[4-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-2-oxidanyl-phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-4-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]phenyl]butan-1-one CAS Name: 1-[2-hydroxy-4-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]phenyl]-1-butanone IUPAC Name: 1-[2-hydroxy-4-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]phenyl]butan-1-one Traditional Name: 1-[2-hydroxy-4-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-phenyl]butan-1-one Formula: C23H28O5 MolecularWeight: 384.46542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=C(C=C1)OCC2=CC=CC(=C2)C3CC(CCO3)OC)O

Isomeric SMILES

CCCC(=O)C1=C(C=C(C=C1)OCC2=CC=CC(=C2)C3CC(CCO3)OC)O

InChI

InChI=1S/C23H28O5/c1-3-5-21(24)20-9-8-19(13-22(20)25)28-15-16-6-4-7-17(12-16)23-14-18(26-2)10-11-27-23/h4,6-9,12-13,18,23,25H,3,5,10-11,14-15H2,1-2H3