ethyl (E)-3-[4-(4-bromanylphenoxy)phenyl]-7-iodanyl-hept-2-enoate

Systemtic Name: ethyl (E)-3-[4-(4-bromanylphenoxy)phenyl]-7-iodanyl-hept-2-enoate Openeye Name: ethyl (E)-3-[4-(4-bromophenoxy)phenyl]-7-iodo-hept-2-enoate CAS Name: (E)-3-[4-(4-bromophenoxy)phenyl]-7-iodo-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(4-bromophenoxy)phenyl]-7-iodohept-2-enoate Traditional Name: (E)-3-[4-(4-bromophenoxy)phenyl]-7-iodo-hept-2-enoic acid ethyl ester Formula: C21H22BrIO3 MolecularWeight: 529.20605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCCCI)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C=C(\CCCCI)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H22BrIO3/c1-2-25-21(24)15-17(5-3-4-14-23)16-6-10-19(11-7-16)26-20-12-8-18(22)9-13-20/h6-13,15H,2-5,14H2,1H3/b17-15+