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

Systemtic Name: (E)-3-(2,6-dibutoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dibutoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dibutoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dibutoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,6-dibutoxyphenyl)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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-4-7-19-29-25-10-9-11-26(30-20-8-5-2)23(25)16-17-24(27)21-12-14-22(15-13-21)28-18-6-3/h6,9-17H,3-5,7-8,18-20H2,1-2H3/b17-16+