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

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

Systemtic Name:(E)-1-(4-methoxy-3-methyl-phenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Openeye Name:(E)-3-(4-isopropylphenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one
CAS Name:(E)-1-(4-methoxy-3-methylphenyl)-3-(4-propan-2-ylphenyl)-2-propen-1-one
IUPAC Name:(E)-1-(4-methoxy-3-methylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
Traditional Name:(E)-1-(4-methoxy-3-methyl-phenyl)-3-p-cumenyl-prop-2-en-1-one
Formula: C20H22O2
MolecularWeight: 294.38748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(C)C)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(C)C)OC


InChI

InChI=1S/C20H22O2/c1-14(2)17-8-5-16(6-9-17)7-11-19(21)18-10-12-20(22-4)15(3)13-18/h5-14H,1-4H3/b11-7+


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