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methyl 3-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-2,4,5-trimethyl-6-[4-[3-methylbut-2-enyl(2-oxidanylethanoyloxymethoxycarbonyl)amino]phenyl]benzoate

methyl 3-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-2,4,5-trimethyl-6-[4-[3-methylbut-2-enyl(2-oxidanylethanoyloxymethoxycarbonyl)amino]phenyl]benzoate

Systemtic Name:methyl 3-[3-fluoranyl-4-(3-methylbut-2-enoxy)phenyl]-2,4,5-trimethyl-6-[4-[3-methylbut-2-enyl(2-oxidanylethanoyloxymethoxycarbonyl)amino]phenyl]benzoate
Openeye Name:methyl 5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2-[4-[(2-hydroxyacetyl)oxymethoxycarbonyl-(3-methylbut-2-enyl)amino]phenyl]-3,4,6-trimethyl-benzoate
CAS Name:5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2-[4-[[(2-hydroxy-1-oxoethoxy)methoxy-oxomethyl]-(3-methylbut-2-enyl)amino]phenyl]-3,4,6-trimethylbenzoic acid methyl ester
IUPAC Name:methyl 5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2-[4-[(2-hydroxyacetyl)oxymethoxycarbonyl-(3-methylbut-2-enyl)amino]phenyl]-3,4,6-trimethylbenzoate
Traditional Name:5-[3-fluoro-4-(3-methylbut-2-enoxy)phenyl]-2-[4-[glycoloyloxymethoxycarbonyl(3-methylbut-2-enyl)amino]phenyl]-3,4,6-trimethyl-benzoic acid methyl ester
Formula: C37H42FNO8
MolecularWeight: 647.729683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC(=C(C=C2)OCC=C(C)C)F)C)C(=O)OC)C3=CC=C(C=C3)N(CC=C(C)C)C(=O)OCOC(=O)CO)C


Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC(=C(C=C2)OCC=C(C)C)F)C)C(=O)OC)C3=CC=C(C=C3)N(CC=C(C)C)C(=O)OCOC(=O)CO)C


InChI

InChI=1S/C37H42FNO8/c1-22(2)15-17-39(37(43)47-21-46-32(41)20-40)29-12-9-27(10-13-29)34-25(6)24(5)33(26(7)35(34)36(42)44-8)28-11-14-31(30(38)19-28)45-18-16-23(3)4/h9-16,19,40H,17-18,20-21H2,1-8H3


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