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

Systemtic Name: (E)-3-(2,6-diethoxy-3-methyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-diethoxy-3-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-diethoxy-3-methylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-diethoxy-3-methylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-diethoxy-3-methyl-phenyl)prop-2-en-1-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O4/c1-5-16-27-19-11-9-18(10-12-19)21(24)14-13-20-22(25-6-2)15-8-17(4)23(20)26-7-3/h5,8-15H,1,6-7,16H2,2-4H3/b14-13+