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(E)-1-[4-(dimethoxymethoxy)phenyl]-3-(3-ethyl-2,6-dimethoxy-phenyl)prop-2-en-1-one

(E)-1-[4-(dimethoxymethoxy)phenyl]-3-(3-ethyl-2,6-dimethoxy-phenyl)prop-2-en-1-one

Systemtic Name:(E)-1-[4-(dimethoxymethoxy)phenyl]-3-(3-ethyl-2,6-dimethoxy-phenyl)prop-2-en-1-one
Openeye Name:(E)-1-[4-(dimethoxymethoxy)phenyl]-3-(3-ethyl-2,6-dimethoxy-phenyl)prop-2-en-1-one
CAS Name:(E)-1-[4-(dimethoxymethoxy)phenyl]-3-(3-ethyl-2,6-dimethoxyphenyl)-2-propen-1-one
IUPAC Name:(E)-1-[4-(dimethoxymethoxy)phenyl]-3-(3-ethyl-2,6-dimethoxyphenyl)prop-2-en-1-one
Traditional Name:(E)-1-[4-(dimethoxymethoxy)phenyl]-3-(3-ethyl-2,6-dimethoxy-phenyl)prop-2-en-1-one
Formula: C22H26O6
MolecularWeight: 386.43824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)OC(OC)OC)OC


Isomeric SMILES

CCC1=C(C(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)OC(OC)OC)OC


InChI

InChI=1S/C22H26O6/c1-6-15-9-14-20(24-2)18(21(15)25-3)12-13-19(23)16-7-10-17(11-8-16)28-22(26-4)27-5/h7-14,22H,6H2,1-5H3/b13-12+


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