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1-[(4-bromanyl-3,5-dimethoxy-phenyl)methoxy]-2,2,4,4-tetramethyl-pentan-3-one

1-[(4-bromanyl-3,5-dimethoxy-phenyl)methoxy]-2,2,4,4-tetramethyl-pentan-3-one

Systemtic Name:1-[(4-bromanyl-3,5-dimethoxy-phenyl)methoxy]-2,2,4,4-tetramethyl-pentan-3-one
Openeye Name:1-[(4-bromo-3,5-dimethoxy-phenyl)methoxy]-2,2,4,4-tetramethyl-pentan-3-one
CAS Name:1-[(4-bromo-3,5-dimethoxyphenyl)methoxy]-2,2,4,4-tetramethyl-3-pentanone
IUPAC Name:1-[(4-bromo-3,5-dimethoxyphenyl)methoxy]-2,2,4,4-tetramethylpentan-3-one
Traditional Name:1-(4-bromo-3,5-dimethoxy-benzyl)oxy-2,2,4,4-tetramethyl-pentan-3-one
Formula: C18H27BrO4
MolecularWeight: 387.30858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C)(C)COCC1=CC(=C(C(=C1)OC)Br)OC


Isomeric SMILES

CC(C)(C)C(=O)C(C)(C)COCC1=CC(=C(C(=C1)OC)Br)OC


InChI

InChI=1S/C18H27BrO4/c1-17(2,3)16(20)18(4,5)11-23-10-12-8-13(21-6)15(19)14(9-12)22-7/h8-9H,10-11H2,1-7H3


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