(E)-3-(3-bromanyl-5-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-bromo-5-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-5-methoxy-4-pentoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-bromo-5-methoxy-phenyl)acrylate Formula: C15H18BrO4- MolecularWeight: 342.20502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Br)C=CC(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Br)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C15H19BrO4/c1-3-4-5-8-20-15-12(16)9-11(6-7-14(17)18)10-13(15)19-2/h6-7,9-10H,3-5,8H2,1-2H3,(H,17,18)/p-1/b7-6+