methyl (E)-2-bromanyl-3-[2-(methoxymethoxy)phenyl]oct-2-enoate

Systemtic Name: methyl (E)-2-bromanyl-3-[2-(methoxymethoxy)phenyl]oct-2-enoate Openeye Name: methyl (E)-2-bromo-3-[2-(methoxymethoxy)phenyl]oct-2-enoate CAS Name: (E)-2-bromo-3-[2-(methoxymethoxy)phenyl]-2-octenoic acid methyl ester IUPAC Name: methyl (E)-2-bromo-3-[2-(methoxymethoxy)phenyl]oct-2-enoate Traditional Name: (E)-2-bromo-3-[2-(methoxymethoxy)phenyl]oct-2-enoic acid methyl ester Formula: C17H23BrO4 MolecularWeight: 371.26612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C(=O)OC)Br)C1=CC=CC=C1OCOC

Isomeric SMILES

CCCCC/C(=C(/C(=O)OC)\Br)/C1=CC=CC=C1OCOC

InChI

InChI=1S/C17H23BrO4/c1-4-5-6-10-14(16(18)17(19)21-3)13-9-7-8-11-15(13)22-12-20-2/h7-9,11H,4-6,10,12H2,1-3H3/b16-14+