(E)-3-(2,5-dipropoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,5-dipropoxyphenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OCCC)C=CC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OCCC)/C=C/C(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C23H28O4/c1-4-15-26-21-12-14-23(27-16-5-2)19(17-21)9-13-22(24)18-7-10-20(11-8-18)25-6-3/h7-14,17H,4-6,15-16H2,1-3H3/b13-9+