(E)-3-(5-bromanyl-2-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(5-bromanyl-2-pentoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(5-bromo-2-pentoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-pentoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(5-bromo-2-pentoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-amoxy-5-bromo-phenyl)-2-(2-thienyl)acrylate Formula: C18H18BrO3S- MolecularWeight: 394.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C=C(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)/C=C(/C2=CC=CS2)\C(=O)[O-]

InChI

InChI=1S/C18H19BrO3S/c1-2-3-4-9-22-16-8-7-14(19)11-13(16)12-15(18(20)21)17-6-5-10-23-17/h5-8,10-12H,2-4,9H2,1H3,(H,20,21)/p-1/b15-12-