(E)-3-(3-butan-2-yl-5-iodanyl-2-oxidanyl-6-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-butan-2-yl-5-iodanyl-2-oxidanyl-6-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-5-iodo-6-propoxy-3-sec-butyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-butan-2-yl-2-hydroxy-5-iodo-6-propoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-butan-2-yl-2-hydroxy-5-iodo-6-propoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-5-iodo-6-propoxy-3-sec-butyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H25IO4 MolecularWeight: 480.33597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C=CC(=O)C2=CC=C(C=C2)O)O)C(C)CC)I

Isomeric SMILES

CCCOC1=C(C=C(C(=C1/C=C/C(=O)C2=CC=C(C=C2)O)O)C(C)CC)I

InChI

InChI=1S/C22H25IO4/c1-4-12-27-22-17(21(26)18(13-19(22)23)14(3)5-2)10-11-20(25)15-6-8-16(24)9-7-15/h6-11,13-14,24,26H,4-5,12H2,1-3H3/b11-10+