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

Systemtic Name: (E)-3-(3-bromanyl-4-pentoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-bromo-4-pentoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-pentoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-bromo-4-pentoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amoxy-3-bromo-phenyl)acrylate Formula: C14H16BrO3- MolecularWeight: 312.17904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)[O-])Br

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)[O-])Br

InChI

InChI=1S/C14H17BrO3/c1-2-3-4-9-18-13-7-5-11(10-12(13)15)6-8-14(16)17/h5-8,10H,2-4,9H2,1H3,(H,16,17)/p-1/b8-6+