(E)-3-(2-ethoxy-4-oxidanyl-5-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxy-4-oxidanyl-5-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-4-hydroxy-5-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxy-4-hydroxy-5-propylphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxy-4-hydroxy-5-propylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-4-hydroxy-5-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OCC)O

Isomeric SMILES

CCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)O)OCC)O

InChI

InChI=1S/C20H22O4/c1-3-5-15-12-16(20(24-4-2)13-19(15)23)8-11-18(22)14-6-9-17(21)10-7-14/h6-13,21,23H,3-5H2,1-2H3/b11-8+