(E)-3-(4-tert-butylphenyl)-1-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-3-hydroxy-1-(2-hydroxy-5-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-3-hydroxy-1-(2-hydroxy-5-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-3-hydroxy-1-(2-hydroxy-5-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-3-hydroxy-1-(2-hydroxy-5-methoxy-phenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C\C(=O)C2=C(C=CC(=C2)OC)O)/O

InChI

InChI=1S/C20H22O4/c1-20(2,3)14-7-5-13(6-8-14)18(22)12-19(23)16-11-15(24-4)9-10-17(16)21/h5-12,21-22H,1-4H3/b18-12+