1-(4-tert-butylphenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1-(4-tert-butylphenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1-(4-tert-butylphenyl)-3-(2-hydroxy-4-methyl-phenyl)-3-oxo-prop-1-en-1-olate CAS Name: 1-(4-tert-butylphenyl)-3-(2-hydroxy-4-methylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 1-(4-tert-butylphenyl)-3-(2-hydroxy-4-methylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 1-(4-tert-butylphenyl)-3-(2-hydroxy-4-methyl-phenyl)-3-keto-prop-1-en-1-olate Formula: C20H21O3- MolecularWeight: 309.37894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)C(C)(C)C)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)C(C)(C)C)[O-])O

InChI

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