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

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C23H28O3/c1-22(2,3)17-13-15(14-18(21(17)26)23(4,5)6)11-12-20(25)16-9-7-8-10-19(16)24/h7-14,24,26H,1-6H3/b12-11+