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

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-phenyl-prop-2-en-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-19(2,3)17-12-10-16(11-13-17)18(20)14-9-15-7-5-4-6-8-15/h4-14H,1-3H3/b14-9+