(Z)-3-(5-bromanyl-2-pentoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-2-pentoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-pentoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-pentoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-pentoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(2-amoxy-5-bromo-phenyl)-2-phenyl-acrylate Formula: C20H20BrO3- MolecularWeight: 388.275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C=C(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrO3/c1-2-3-7-12-24-19-11-10-17(21)13-16(19)14-18(20(22)23)15-8-5-4-6-9-15/h4-6,8-11,13-14H,2-3,7,12H2,1H3,(H,22,23)/p-1/b18-14-