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

Systemtic Name: (E)-3-(2,4-dibutoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dibutoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dibutoxyphenyl)-1-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dibutoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-allyloxyphenyl)-3-(2,4-dibutoxyphenyl)prop-2-en-1-one Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-4-7-18-29-24-15-11-22(26(20-24)30-19-8-5-2)12-16-25(27)21-9-13-23(14-10-21)28-17-6-3/h6,9-16,20H,3-5,7-8,17-19H2,1-2H3/b16-12+