(E)-3-(3,5-ditert-butylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-ditert-butylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3,5-ditert-butylphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3,5-ditert-butylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3,5-ditert-butylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-butylphenyl)-1-phenyl-prop-2-en-1-one Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O/c1-22(2,3)19-14-17(15-20(16-19)23(4,5)6)12-13-21(24)18-10-8-7-9-11-18/h7-16H,1-6H3/b13-12+