5-[(E)-7-(4-iodophenyl)-5-oxidanyl-hept-6-enyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-7-(4-iodophenyl)-5-oxidanyl-hept-6-enyl]-2-methoxy-phenol Openeye Name: 5-[(E)-5-hydroxy-7-(4-iodophenyl)hept-6-enyl]-2-methoxy-phenol CAS Name: 5-[(E)-5-hydroxy-7-(4-iodophenyl)hept-6-enyl]-2-methoxyphenol IUPAC Name: 5-[(E)-5-hydroxy-7-(4-iodophenyl)hept-6-enyl]-2-methoxyphenol Traditional Name: 5-[(E)-5-hydroxy-7-(4-iodophenyl)hept-6-enyl]-2-methoxy-phenol Formula: C20H23IO3 MolecularWeight: 438.29929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCC(C=CC2=CC=C(C=C2)I)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCC(/C=C/C2=CC=C(C=C2)I)O)O

InChI

InChI=1S/C20H23IO3/c1-24-20-13-9-16(14-19(20)23)4-2-3-5-18(22)12-8-15-6-10-17(21)11-7-15/h6-14,18,22-23H,2-5H2,1H3/b12-8+