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

Systemtic Name: (E)-3-(5-butan-2-yl-2-ethoxy-4-oxidanyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxy-4-hydroxy-5-sec-butyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-butan-2-yl-2-ethoxy-4-hydroxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-butan-2-yl-2-ethoxy-4-hydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-ethoxy-4-hydroxy-5-sec-butyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-4-14(3)18-12-16(21(25-5-2)13-20(18)24)8-11-19(23)15-6-9-17(22)10-7-15/h6-14,22,24H,4-5H2,1-3H3/b11-8+