(E)-3-(2,4-diethoxy-5-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-diethoxy-5-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-diethoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-diethoxy-5-prop-2-enylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-diethoxy-5-prop-2-enylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-diethoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OCC=C)CC=C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)OCC=C)CC=C)OCC

InChI

InChI=1S/C25H28O4/c1-5-9-20-17-21(25(28-8-4)18-24(20)27-7-3)12-15-23(26)19-10-13-22(14-11-19)29-16-6-2/h5-6,10-15,17-18H,1-2,7-9,16H2,3-4H3/b15-12+