(E)-3-(3-bromanyl-4-pentoxy-phenyl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(3-bromanyl-4-pentoxy-phenyl)-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(3-bromo-4-pentoxy-phenyl)-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-(3-bromo-4-pentoxyphenyl)-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-(3-bromo-4-pentoxyphenyl)-2-phenylprop-2-enoic acid Traditional Name: (E)-3-(4-amoxy-3-bromo-phenyl)-2-phenyl-acrylic acid Formula: C20H21BrO3 MolecularWeight: 389.28294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)O)Br

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)O)Br

InChI

InChI=1S/C20H21BrO3/c1-2-3-7-12-24-19-11-10-15(14-18(19)21)13-17(20(22)23)16-8-5-4-6-9-16/h4-6,8-11,13-14H,2-3,7,12H2,1H3,(H,22,23)/b17-13+