(E)-1-iodanyl-5-oxidanyl-5-(4-phenylmethoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-1-iodanyl-5-oxidanyl-5-(4-phenylmethoxyphenyl)pent-1-en-3-one Openeye Name: (E)-5-(4-benzyloxyphenyl)-5-hydroxy-1-iodo-pent-1-en-3-one CAS Name: (E)-5-hydroxy-1-iodo-5-(4-phenylmethoxyphenyl)-1-penten-3-one IUPAC Name: (E)-5-hydroxy-1-iodo-5-(4-phenylmethoxyphenyl)pent-1-en-3-one Traditional Name: (E)-5-(4-benzoxyphenyl)-5-hydroxy-1-iodo-pent-1-en-3-one Formula: C18H17IO3 MolecularWeight: 408.23025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)C=CI)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CC(=O)/C=C/I)O

InChI

InChI=1S/C18H17IO3/c19-11-10-16(20)12-18(21)15-6-8-17(9-7-15)22-13-14-4-2-1-3-5-14/h1-11,18,21H,12-13H2/b11-10+