3-(4-tert-butylphenyl)-1-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 3-(4-tert-butylphenyl)-1-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-(4-tert-butylphenyl)-3-hydroxy-1-(p-tolyl)prop-2-en-1-one CAS Name: 3-(4-tert-butylphenyl)-3-hydroxy-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: 3-(4-tert-butylphenyl)-3-hydroxy-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: 3-(4-tert-butylphenyl)-3-hydroxy-1-(p-tolyl)prop-2-en-1-one Formula: C20H22O2 MolecularWeight: 294.38748

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-14-5-7-15(8-6-14)18(21)13-19(22)16-9-11-17(12-10-16)20(2,3)4/h5-13,22H,1-4H3