ethyl (Z)-2-(bromomethyl)-8-(4-chloranylphenoxy)oct-2-enoate

Systemtic Name: ethyl (Z)-2-(bromomethyl)-8-(4-chloranylphenoxy)oct-2-enoate Openeye Name: ethyl (Z)-2-(bromomethyl)-8-(4-chlorophenoxy)oct-2-enoate CAS Name: (Z)-2-(bromomethyl)-8-(4-chlorophenoxy)-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(bromomethyl)-8-(4-chlorophenoxy)oct-2-enoate Traditional Name: (Z)-2-(bromomethyl)-8-(4-chlorophenoxy)oct-2-enoic acid ethyl ester Formula: C17H22BrClO3 MolecularWeight: 389.71178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCCCCOC1=CC=C(C=C1)Cl)CBr

Isomeric SMILES

CCOC(=O)/C(=C/CCCCCOC1=CC=C(C=C1)Cl)/CBr

InChI

InChI=1S/C17H22BrClO3/c1-2-21-17(20)14(13-18)7-5-3-4-6-12-22-16-10-8-15(19)9-11-16/h7-11H,2-6,12-13H2,1H3/b14-7+