(E)-3-(4-butoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-butoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-butoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H20O3/c1-2-3-14-22-18-11-4-15(5-12-18)6-13-19(21)16-7-9-17(20)10-8-16/h4-13,20H,2-3,14H2,1H3/b13-6+