(E)-3-[2,4-bis(phenylmethoxy)phenyl]-1-[3-iodanyl-6-oxidanyl-2,4-bis(phenylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-bis(phenylmethoxy)phenyl]-1-[3-iodanyl-6-oxidanyl-2,4-bis(phenylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2,4-dibenzyloxy-6-hydroxy-3-iodo-phenyl)-3-(2,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-bis(phenylmethoxy)phenyl]-1-[6-hydroxy-3-iodo-2,4-bis(phenylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[2,4-bis(phenylmethoxy)phenyl]-1-[6-hydroxy-3-iodo-2,4-bis(phenylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2,4-dibenzoxy-6-hydroxy-3-iodo-phenyl)-3-(2,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C43H35IO6 MolecularWeight: 774.63887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=CC(=O)C3=C(C(=C(C=C3O)OCC4=CC=CC=C4)I)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)/C=C/C(=O)C3=C(C(=C(C=C3O)OCC4=CC=CC=C4)I)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C43H35IO6/c44-42-40(49-29-33-17-9-3-10-18-33)26-38(46)41(43(42)50-30-34-19-11-4-12-20-34)37(45)24-22-35-21-23-36(47-27-31-13-5-1-6-14-31)25-39(35)48-28-32-15-7-2-8-16-32/h1-26,46H,27-30H2/b24-22+