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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-en-1-one Formula: C23H27ClO2 MolecularWeight: 370.91228

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClO2/c1-22(2,3)18-13-15(14-19(21(18)26)23(4,5)6)7-12-20(25)16-8-10-17(24)11-9-16/h7-14,26H,1-6H3/b12-7+