(Z)-3-(4-tert-butylphenyl)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-tert-butylphenyl)-1-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (Z)-3-(4-tert-butylphenyl)-1-(5-chloro-2-hydroxyphenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (Z)-3-(4-tert-butylphenyl)-1-(5-chloro-2-hydroxyphenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (Z)-3-(4-tert-butylphenyl)-1-(5-chloro-2-hydroxy-phenyl)-3-hydroxy-prop-2-en-1-one Formula: C19H19ClO3 MolecularWeight: 330.80536

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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)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO3/c1-19(2,3)13-6-4-12(5-7-13)17(22)11-18(23)15-10-14(20)8-9-16(15)21/h4-11,21-22H,1-3H3/b17-11-