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

Systemtic Name: (E)-1-(4-hexoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hexoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hexoxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hexoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hexoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2O

InChI

InChI=1S/C21H24O3/c1-2-3-4-7-16-24-19-13-10-18(11-14-19)21(23)15-12-17-8-5-6-9-20(17)22/h5-6,8-15,22H,2-4,7,16H2,1H3/b15-12+