(E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-pentoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amoxyphenyl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-2-3-4-13-24-17-9-5-15(6-10-17)7-12-19(22)18-11-8-16(21)14-20(18)23/h5-12,14,21,23H,2-4,13H2,1H3/b12-7+