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(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one

(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name:(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(5-bromo-2-methoxy-phenyl)-1-(4-isopropylphenyl)prop-2-en-1-one
CAS Name:(E)-3-(5-bromo-2-methoxyphenyl)-1-(4-propan-2-ylphenyl)-2-propen-1-one
IUPAC Name:(E)-3-(5-bromo-2-methoxyphenyl)-1-(4-propan-2-ylphenyl)prop-2-en-1-one
Traditional Name:(E)-3-(5-bromo-2-methoxy-phenyl)-1-p-cumenyl-prop-2-en-1-one
Formula: C19H19BrO2
MolecularWeight: 359.25696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC


InChI

InChI=1S/C19H19BrO2/c1-13(2)14-4-6-15(7-5-14)18(21)10-8-16-12-17(20)9-11-19(16)22-3/h4-13H,1-3H3/b10-8+


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