(E)-1,3-bis(4-tert-butylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(4-tert-butylphenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-tert-butylphenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-tert-butylphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-tert-butylphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(4-tert-butylphenyl)prop-2-en-1-one Formula: C23H28O MolecularWeight: 320.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28O/c1-22(2,3)19-12-7-17(8-13-19)9-16-21(24)18-10-14-20(15-11-18)23(4,5)6/h7-16H,1-6H3/b16-9+