(E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonyl-phenyl)imidazol-4-yl]-2-[(4-hydroxyphenyl)methyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonyl-phenyl)imidazol-4-yl]-2-[(4-hydroxyphenyl)methyl]prop-2-enoic acid Openeye Name: (E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonyl-phenyl)imidazol-4-yl]-2-[(4-hydroxyphenyl)methyl]prop-2-enoic acid CAS Name: (E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonylphenyl)-4-imidazolyl]-2-[(4-hydroxyphenyl)methyl]-2-propenoic acid IUPAC Name: (E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonylphenyl)imidazol-4-yl]-2-[(4-hydroxyphenyl)methyl]prop-2-enoic acid Traditional Name: (E)-3-[2-butyl-3-(2-carbomethoxy-4-methoxy-phenyl)imidazol-4-yl]-2-(4-hydroxybenzyl)acrylic acid Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)C(=O)OC)C=C(CC3=CC=C(C=C3)O)C(=O)O

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)C(=O)OC)/C=C(\CC3=CC=C(C=C3)O)/C(=O)O

InChI

InChI=1S/C26H28N2O6/c1-4-5-6-24-27-16-19(14-18(25(30)31)13-17-7-9-20(29)10-8-17)28(24)23-12-11-21(33-2)15-22(23)26(32)34-3/h7-12,14-16,29H,4-6,13H2,1-3H3,(H,30,31)/b18-14+