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

Systemtic Name: (E)-1-[3-iodanyl-6-oxidanyl-2,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-(2,4-dibenzyloxy-6-hydroxy-3-iodo-phenyl)prop-2-en-1-one CAS Name: (E)-1-[6-hydroxy-3-iodo-2,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[6-hydroxy-3-iodo-2,4-bis(phenylmethoxy)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-(2,4-dibenzoxy-6-hydroxy-3-iodo-phenyl)prop-2-en-1-one Formula: C36H29IO5 MolecularWeight: 668.51693

Click to see the large picture

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

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

InChI

InChI=1S/C36H29IO5/c37-35-33(41-24-28-12-6-2-7-13-28)22-32(39)34(36(35)42-25-29-14-8-3-9-15-29)31(38)21-18-26-16-19-30(20-17-26)40-23-27-10-4-1-5-11-27/h1-22,39H,23-25H2/b21-18+