6-[2-phenyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-5-yl]oxyhexanoic acid

Systemtic Name: 6-[2-phenyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-5-yl]oxyhexanoic acid Openeye Name: 6-[1-[(E)-cinnamyl]-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid CAS Name: 6-[[2-phenyl-1-[(E)-3-phenylprop-2-enyl]-5-benzimidazolyl]oxy]hexanoic acid IUPAC Name: 6-[2-phenyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-5-yl]oxyhexanoic acid Traditional Name: 6-[1-[(E)-cinnamyl]-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=C(C=C(C=C3)OCCCCCC(=O)O)N=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=C(C=C(C=C3)OCCCCCC(=O)O)N=C2C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c31-27(32)16-8-3-9-20-33-24-17-18-26-25(21-24)29-28(23-14-6-2-7-15-23)30(26)19-10-13-22-11-4-1-5-12-22/h1-2,4-7,10-15,17-18,21H,3,8-9,16,19-20H2,(H,31,32)/b13-10+