6-[4-(6-oxidanylidenecyclohex-3-en-1-yl)phenyl]cyclohex-3-en-1-one

Systemtic Name: 6-[4-(6-oxidanylidenecyclohex-3-en-1-yl)phenyl]cyclohex-3-en-1-one Openeye Name: 6-[4-(6-oxocyclohex-3-en-1-yl)phenyl]cyclohex-3-en-1-one CAS Name: 6-[4-(6-oxo-1-cyclohex-3-enyl)phenyl]-1-cyclohex-3-enone IUPAC Name: 6-[4-(6-oxocyclohex-3-en-1-yl)phenyl]cyclohex-3-en-1-one Traditional Name: 6-[4-(6-ketocyclohex-3-en-1-yl)phenyl]cyclohex-3-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=O)C1C2=CC=C(C=C2)C3CC=CCC3=O

Isomeric SMILES

C1C=CCC(=O)C1C2=CC=C(C=C2)C3CC=CCC3=O

InChI

InChI=1S/C18H18O2/c19-17-7-3-1-5-15(17)13-9-11-14(12-10-13)16-6-2-4-8-18(16)20/h1-4,9-12,15-16H,5-8H2