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methyl 2-bromanyl-3-[4-[(2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-yl)methoxy]phenyl]propanoate

methyl 2-bromanyl-3-[4-[(2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-yl)methoxy]phenyl]propanoate

Systemtic Name:methyl 2-bromanyl-3-[4-[(2,4,6,7-tetramethyl-5-oxidanyl-3H-1-benzofuran-2-yl)methoxy]phenyl]propanoate
Openeye Name:methyl 2-bromo-3-[4-[(5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methoxy]phenyl]propanoate
CAS Name:2-bromo-3-[4-[(5-hydroxy-2,4,6,7-tetramethyl-3H-benzofuran-2-yl)methoxy]phenyl]propanoic acid methyl ester
IUPAC Name:methyl 2-bromo-3-[4-[(5-hydroxy-2,4,6,7-tetramethyl-3H-1-benzofuran-2-yl)methoxy]phenyl]propanoate
Traditional Name:2-bromo-3-[4-[(5-hydroxy-2,4,6,7-tetramethyl-coumaran-2-yl)methoxy]phenyl]propionic acid methyl ester
Formula: C23H27BrO5
MolecularWeight: 463.36148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)COC3=CC=C(C=C3)CC(C(=O)OC)Br)C)O


Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)COC3=CC=C(C=C3)CC(C(=O)OC)Br)C)O


InChI

InChI=1S/C23H27BrO5/c1-13-14(2)21-18(15(3)20(13)25)11-23(4,29-21)12-28-17-8-6-16(7-9-17)10-19(24)22(26)27-5/h6-9,19,25H,10-12H2,1-5H3


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