(E)-3-(2,6-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dipropoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dipropoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dipropoxyphenyl)prop-2-en-1-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-4-16-26-20-12-10-19(11-13-20)22(25)15-14-21-23(27-17-5-2)8-7-9-24(21)28-18-6-3/h4,7-15H,1,5-6,16-18H2,2-3H3/b15-14+