(E)-1-cyclohexyl-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1-cyclohexyl-4-phenyl-but-3-en-2-one Openeye Name: (E)-1-cyclohexyl-4-phenyl-but-3-en-2-one CAS Name: (E)-1-cyclohexyl-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-cyclohexyl-4-phenylbut-3-en-2-one Traditional Name: (E)-1-cyclohexyl-4-phenyl-but-3-en-2-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)CC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H20O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2/b12-11+