(Z)-3-methyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (Z)-3-methyl-1-phenyl-pent-2-en-1-one Openeye Name: (Z)-3-methyl-1-phenyl-pent-2-en-1-one CAS Name: (Z)-3-methyl-1-phenyl-2-penten-1-one IUPAC Name: (Z)-3-methyl-1-phenylpent-2-en-1-one Traditional Name: (Z)-3-methyl-1-phenyl-pent-2-en-1-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b10-9-