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methyl (2R)-2-[4-[4-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoate

methyl (2R)-2-[4-[4-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoate

Systemtic Name:methyl (2R)-2-[4-[4-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoate
Openeye Name:methyl (2R)-2-[4-[4-[2-[(4-fluorophenyl)methyl]benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propanoate
CAS Name:(2R)-2-[4-[4-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[4-[4-[2-[(4-fluorophenyl)methyl]-1-benzothiophen-3-yl]phenyl]phenoxy]-3-phenylpropanoate
Traditional Name:(2R)-2-[4-[4-[2-(4-fluorobenzyl)benzothiophen-3-yl]phenyl]phenoxy]-3-phenyl-propionic acid methyl ester
Formula: C37H29FO3S
MolecularWeight: 572.687763
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=C(C=C6)F


Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(SC5=CC=CC=C54)CC6=CC=C(C=C6)F


InChI

InChI=1S/C37H29FO3S/c1-40-37(39)33(23-25-7-3-2-4-8-25)41-31-21-17-28(18-22-31)27-13-15-29(16-14-27)36-32-9-5-6-10-34(32)42-35(36)24-26-11-19-30(38)20-12-26/h2-22,33H,23-24H2,1H3/t33-/m1/s1


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