(Z)-3-methyl-4-phenyl-pent-3-en-2-one

Systemtic Name: (Z)-3-methyl-4-phenyl-pent-3-en-2-one Openeye Name: (Z)-3-methyl-4-phenyl-pent-3-en-2-one CAS Name: (Z)-3-methyl-4-phenyl-3-penten-2-one IUPAC Name: (Z)-3-methyl-4-phenylpent-3-en-2-one Traditional Name: (Z)-3-methyl-4-phenyl-pent-3-en-2-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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