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

Systemtic Name: methyl 6-[2-phenyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-5-yl]oxyhexanoate Openeye Name: methyl 6-[1-[(E)-cinnamyl]-2-phenyl-benzimidazol-5-yl]oxyhexanoate CAS Name: 6-[[2-phenyl-1-[(E)-3-phenylprop-2-enyl]-5-benzimidazolyl]oxy]hexanoic acid methyl ester IUPAC Name: methyl 6-[2-phenyl-1-[(E)-3-phenylprop-2-enyl]benzimidazol-5-yl]oxyhexanoate Traditional Name: 6-[1-[(E)-cinnamyl]-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid methyl ester Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC(=O)CCCCCOC1=CC2=C(C=C1)N(C(=N2)C3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c1-33-28(32)17-9-4-10-21-34-25-18-19-27-26(22-25)30-29(24-15-7-3-8-16-24)31(27)20-11-14-23-12-5-2-6-13-23/h2-3,5-8,11-16,18-19,22H,4,9-10,17,20-21H2,1H3/b14-11+