(E)-3-methyl-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-methyl-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-methyl-4-phenyl-but-3-en-2-one CAS Name: (E)-3-methyl-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-methyl-4-phenylbut-3-en-2-one Traditional Name: (E)-3-methyl-4-phenyl-but-3-en-2-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+