(E)-3-(2,6-dibutoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,6-dibutoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,6-dibutoxyphenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dibutoxyphenyl)-1-[4-(1-methylethenoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,6-dibutoxyphenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,6-dibutoxyphenyl)-1-(4-isopropenyloxyphenyl)prop-2-en-1-one Formula: C26H32O4 MolecularWeight: 408.52988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=CC=C1)OCCCC)C=CC(=O)C2=CC=C(C=C2)OC(=C)C

Isomeric SMILES

CCCCOC1=C(C(=CC=C1)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)OC(=C)C

InChI

InChI=1S/C26H32O4/c1-5-7-18-28-25-10-9-11-26(29-19-8-6-2)23(25)16-17-24(27)21-12-14-22(15-13-21)30-20(3)4/h9-17H,3,5-8,18-19H2,1-2,4H3/b17-16+