(E)-3-(2,5-dipropoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dipropoxyphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-isopropenyloxyphenyl)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)OCCC)C=CC(=O)C2=CC=C(C=C2)OC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-5-15-26-22-12-14-24(27-16-6-2)20(17-22)9-13-23(25)19-7-10-21(11-8-19)28-18(3)4/h7-14,17H,3,5-6,15-16H2,1-2,4H3/b13-9+