(E)-1-(4-hydroxyphenyl)-3-[2-methoxy-3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-[3-(1,1-dimethylpropyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-hydroxy-2-methoxy-3-(2-methylbutan-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-3-(2-methylbutan-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-tert-amyl-4-hydroxy-2-methoxy-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)(C)C1=C(C=CC(=C1OC)C=CC(=O)C2=CC=C(C=C2)O)O

Isomeric SMILES

CCC(C)(C)C1=C(C=CC(=C1OC)/C=C/C(=O)C2=CC=C(C=C2)O)O

InChI

InChI=1S/C21H24O4/c1-5-21(2,3)19-18(24)13-9-15(20(19)25-4)8-12-17(23)14-6-10-16(22)11-7-14/h6-13,22,24H,5H2,1-4H3/b12-8+