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

Systemtic Name: ethyl (Z)-3-[2-butyl-3-(4-methoxy-2-phenylmethoxy-phenyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[3-(2-benzyloxy-4-methoxy-phenyl)-2-butyl-imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate CAS Name: (Z)-3-[2-butyl-3-(4-methoxy-2-phenylmethoxyphenyl)-4-imidazolyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-butyl-3-(4-methoxy-2-phenylmethoxyphenyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Traditional Name: (Z)-3-[3-(2-benzoxy-4-methoxy-phenyl)-2-butyl-imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylic acid ethyl ester Formula: C35H38N2O7 MolecularWeight: 598.68542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3)C=C(CC4=CC5=C(C=C4OC)OCO5)C(=O)OCC

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=CC=CC=C3)/C=C(/CC4=CC5=C(C=C4OC)OCO5)\C(=O)OCC

InChI

InChI=1S/C35H38N2O7/c1-5-7-13-34-36-21-27(37(34)29-15-14-28(39-3)19-31(29)42-22-24-11-9-8-10-12-24)17-26(35(38)41-6-2)16-25-18-32-33(44-23-43-32)20-30(25)40-4/h8-12,14-15,17-21H,5-7,13,16,22-23H2,1-4H3/b26-17-