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

Systemtic Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,5-dipropoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-4-14-25-20-11-13-22(26-15-5-2)18(16-20)8-12-21(23)17-6-9-19(24-3)10-7-17/h6-13,16H,4-5,14-15H2,1-3H3/b12-8+