(E)-3-(2,4-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dipropoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dipropoxyphenyl)prop-2-en-1-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC=C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC=C)OCCC

InChI

InChI=1S/C24H28O4/c1-4-15-26-21-11-7-19(8-12-21)23(25)14-10-20-9-13-22(27-16-5-2)18-24(20)28-17-6-3/h4,7-14,18H,1,5-6,15-17H2,2-3H3/b14-10+