(E)-3-(2,6-diethoxy-3-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-diethoxy-3-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-allyl-2,6-diethoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-diethoxy-3-prop-2-enylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-diethoxy-3-prop-2-enylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-allyl-2,6-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=C(C(=C(C=C1)CC=C)OCC)C=CC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C25H28O4/c1-5-9-20-12-17-24(27-7-3)22(25(20)28-8-4)15-16-23(26)19-10-13-21(14-11-19)29-18-6-2/h5-6,10-17H,1-2,7-9,18H2,3-4H3/b16-15+