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(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one

(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name:(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-1-phenyl-prop-2-en-1-one
Openeye Name:(E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one
CAS Name:(E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-phenyl-2-propen-1-one
IUPAC Name:(E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-1-phenylprop-2-en-1-one
Traditional Name:(E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-1-phenyl-prop-2-en-1-one
Formula: C24H22O4
MolecularWeight: 374.42908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C(=O)C3=CC=CC=C3


InChI

InChI=1S/C24H22O4/c1-26-22-15-19(13-14-21(25)20-11-7-4-8-12-20)16-23(27-2)24(22)28-17-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3/b14-13+


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