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

Systemtic Name: 3-(4-tert-butylphenyl)-1-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-(4-tert-butylphenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: 3-(4-tert-butylphenyl)-3-hydroxy-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: 3-(4-tert-butylphenyl)-3-hydroxy-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: 3-(4-tert-butylphenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C20H22O3/c1-13-5-10-17(21)16(11-13)19(23)12-18(22)14-6-8-15(9-7-14)20(2,3)4/h5-12,21-22H,1-4H3