(Z)-2-ethyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (Z)-2-ethyl-1-phenyl-pent-2-en-1-one Openeye Name: (Z)-2-ethyl-1-phenyl-pent-2-en-1-one CAS Name: (Z)-2-ethyl-1-phenyl-2-penten-1-one IUPAC Name: (Z)-2-ethyl-1-phenylpent-2-en-1-one Traditional Name: (Z)-2-ethyl-1-phenyl-pent-2-en-1-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h5-10H,3-4H2,1-2H3/b11-8-