(E)-1-(4-cyclohexylphenyl)but-2-en-1-one

Systemtic Name: (E)-1-(4-cyclohexylphenyl)but-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)but-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-2-buten-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)but-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)but-2-en-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=CC=C(C=C1)C2CCCCC2

Isomeric SMILES

C/C=C/C(=O)C1=CC=C(C=C1)C2CCCCC2

InChI

InChI=1S/C16H20O/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h2,6,9-13H,3-5,7-8H2,1H3/b6-2+