(Z)-3-[2-butyl-3-[2-[[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]-4-methoxy-phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid

Systemtic Name: (Z)-3-[2-butyl-3-[2-[[2-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]-4-methoxy-phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid Openeye Name: (Z)-3-[2-butyl-3-[2-[[2-(2-ethyltetrazol-5-yl)phenyl]methoxy]-4-methoxy-phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid CAS Name: (Z)-3-[2-butyl-3-[2-[[2-(2-ethyl-5-tetrazolyl)phenyl]methoxy]-4-methoxyphenyl]-4-imidazolyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoic acid IUPAC Name: (Z)-3-[2-butyl-3-[2-[[2-(2-ethyltetrazol-5-yl)phenyl]methoxy]-4-methoxyphenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid Traditional Name: (Z)-3-[2-butyl-3-[2-[2-(2-ethyltetrazol-5-yl)benzyl]oxy-4-methoxy-phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylic acid Formula: C36H38N6O7 MolecularWeight: 666.72292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3C4=NN(N=N4)CC)C=C(CC5=CC6=C(C=C5OC)OCO6)C(=O)O

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3C4=NN(N=N4)CC)/C=C(/CC5=CC6=C(C=C5OC)OCO6)\C(=O)O

InChI

InChI=1S/C36H38N6O7/c1-5-7-12-34-37-20-26(16-25(36(43)44)15-24-17-32-33(49-22-48-32)19-30(24)46-4)42(34)29-14-13-27(45-3)18-31(29)47-21-23-10-8-9-11-28(23)35-38-40-41(6-2)39-35/h8-11,13-14,16-20H,5-7,12,15,21-22H2,1-4H3,(H,43,44)/b25-16-