(E)-3,4,4-trimethyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (E)-3,4,4-trimethyl-1-phenyl-pent-2-en-1-one Openeye Name: (E)-3,4,4-trimethyl-1-phenyl-pent-2-en-1-one CAS Name: (E)-3,4,4-trimethyl-1-phenyl-2-penten-1-one IUPAC Name: (E)-3,4,4-trimethyl-1-phenylpent-2-en-1-one Traditional Name: (E)-3,4,4-trimethyl-1-phenyl-pent-2-en-1-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-11(14(2,3)4)10-13(15)12-8-6-5-7-9-12/h5-10H,1-4H3/b11-10+