(E)-1-(4-chlorophenyl)-4,4-dimethyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-1-phenyl-pent-1-en-3-one Openeye Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-1-phenyl-pent-1-en-3-one CAS Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-1-phenyl-1-penten-3-one IUPAC Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-1-phenylpent-1-en-3-one Traditional Name: (E)-1-(4-chlorophenyl)-4,4-dimethyl-1-phenyl-pent-1-en-3-one Formula: C19H19ClO MolecularWeight: 298.80656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO/c1-19(2,3)18(21)13-17(14-7-5-4-6-8-14)15-9-11-16(20)12-10-15/h4-13H,1-3H3/b17-13+