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ethyl (E)-3,5-bis[2-(dimethylamino)ethanoyloxy]-7-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]hept-6-enoate

ethyl (E)-3,5-bis[2-(dimethylamino)ethanoyloxy]-7-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]hept-6-enoate

Systemtic Name:ethyl (E)-3,5-bis[2-(dimethylamino)ethanoyloxy]-7-[2-(4-fluoranyl-3-methyl-phenyl)-4,6-dimethyl-phenyl]hept-6-enoate
Openeye Name:ethyl (E)-3,5-bis[[2-(dimethylamino)acetyl]oxy]-7-[2-(4-fluoro-3-methyl-phenyl)-4,6-dimethyl-phenyl]hept-6-enoate
CAS Name:(E)-3,5-bis[2-(dimethylamino)-1-oxoethoxy]-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]-6-heptenoic acid ethyl ester
IUPAC Name:ethyl (E)-3,5-bis[[2-(dimethylamino)acetyl]oxy]-7-[2-(4-fluoro-3-methylphenyl)-4,6-dimethylphenyl]hept-6-enoate
Traditional Name:(E)-3,5-bis[[2-(dimethylamino)acetyl]oxy]-7-[2-(4-fluoro-3-methyl-phenyl)-4,6-dimethyl-phenyl]hept-6-enoic acid ethyl ester
Formula: C32H43FN2O6
MolecularWeight: 570.692023
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC(C=CC1=C(C=C(C=C1C2=CC(=C(C=C2)F)C)C)C)OC(=O)CN(C)C)OC(=O)CN(C)C


Isomeric SMILES

CCOC(=O)CC(CC(/C=C/C1=C(C=C(C=C1C2=CC(=C(C=C2)F)C)C)C)OC(=O)CN(C)C)OC(=O)CN(C)C


InChI

InChI=1S/C32H43FN2O6/c1-9-39-30(36)18-26(41-32(38)20-35(7)8)17-25(40-31(37)19-34(5)6)11-12-27-22(3)14-21(2)15-28(27)24-10-13-29(33)23(4)16-24/h10-16,25-26H,9,17-20H2,1-8H3/b12-11+


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