(E)-3-(2,4-dibutoxy-5-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dibutoxy-5-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-allyl-2,4-dibutoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dibutoxy-5-prop-2-enylphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dibutoxy-5-prop-2-enylphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-allyl-2,4-dibutoxy-phenyl)-1-(4-allyloxyphenyl)prop-2-en-1-one Formula: C29H36O4 MolecularWeight: 448.59374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OCC=C)CC=C)OCCCC

Isomeric SMILES

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

InChI

InChI=1S/C29H36O4/c1-5-9-19-32-28-22-29(33-20-10-6-2)25(21-24(28)11-7-3)14-17-27(30)23-12-15-26(16-13-23)31-18-8-4/h7-8,12-17,21-22H,3-6,9-11,18-20H2,1-2H3/b17-14+