(E)-3-(5-tert-butyl-4-oxidanyl-2-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-tert-butyl-4-oxidanyl-2-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-tert-butyl-4-hydroxy-2-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-tert-butyl-4-hydroxy-2-propoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-tert-butyl-4-hydroxy-2-propoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-tert-butyl-4-hydroxy-2-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)O)C(C)(C)C)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)C(C)(C)C)O

InChI

InChI=1S/C22H26O4/c1-5-12-26-21-14-20(25)18(22(2,3)4)13-16(21)8-11-19(24)15-6-9-17(23)10-7-15/h6-11,13-14,23,25H,5,12H2,1-4H3/b11-8+