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

Systemtic Name: (E)-1-(4-pentoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxyphenyl)-1-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-pentoxyphenyl)-3-(4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-pentoxyphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxyphenyl)-1-(4-amoxyphenyl)prop-2-en-1-one Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C23H26O3/c1-3-5-6-18-26-22-14-10-20(11-15-22)23(24)16-9-19-7-12-21(13-8-19)25-17-4-2/h4,7-16H,2-3,5-6,17-18H2,1H3/b16-9+