(E)-3-(3-but-3-en-2-yl-5-iodanyl-2-oxidanyl-6-propan-2-yloxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-but-3-en-2-yl-5-iodanyl-2-oxidanyl-6-propan-2-yloxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2-hydroxy-5-iodo-6-isopropoxy-3-(1-methylallyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-but-3-en-2-yl-2-hydroxy-5-iodo-6-propan-2-yloxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-but-3-en-2-yl-2-hydroxy-5-iodo-6-propan-2-yloxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2-hydroxy-5-iodo-6-isopropoxy-3-(1-methylallyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H23IO4 MolecularWeight: 478.32009

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1C=CC(=O)C2=CC=C(C=C2)O)O)C(C)C=C)I

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1/C=C/C(=O)C2=CC=C(C=C2)O)O)C(C)C=C)I

InChI

InChI=1S/C22H23IO4/c1-5-14(4)18-12-19(23)22(27-13(2)3)17(21(18)26)10-11-20(25)15-6-8-16(24)9-7-15/h5-14,24,26H,1H2,2-4H3/b11-10+