(Z)-3-(5-bromanylpentoxy)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(5-bromanylpentoxy)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(5-bromopentoxy)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(5-bromopentoxy)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(5-bromopentoxy)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(5-bromopentoxy)-2-phenyl-acrylic acid Formula: C14H17BrO3 MolecularWeight: 313.18698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=COCCCCCBr)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/OCCCCCBr)/C(=O)O

InChI

InChI=1S/C14H17BrO3/c15-9-5-2-6-10-18-11-13(14(16)17)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,17)/b13-11-