3-[(1S,2Z,4R)-4-(3-oxidanylidenecyclohexen-1-yl)cyclooct-2-en-1-yl]cyclohex-2-en-1-one

Systemtic Name: 3-[(1S,2Z,4R)-4-(3-oxidanylidenecyclohexen-1-yl)cyclooct-2-en-1-yl]cyclohex-2-en-1-one Openeye Name: 3-[(1S,2Z,4R)-4-(3-oxocyclohexen-1-yl)cyclooct-2-en-1-yl]cyclohex-2-en-1-one CAS Name: 3-[(1S,2Z,4R)-4-(3-oxo-1-cyclohexenyl)-1-cyclooct-2-enyl]-1-cyclohex-2-enone IUPAC Name: 3-[(1S,2Z,4R)-4-(3-oxocyclohexen-1-yl)cyclooct-2-en-1-yl]cyclohex-2-en-1-one Traditional Name: 3-[(1S,2Z,4R)-4-(3-ketocyclohexen-1-yl)cyclooct-2-en-1-yl]cyclohex-2-en-1-one Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C=CC(C1)C2=CC(=O)CCC2)C3=CC(=O)CCC3

Isomeric SMILES

C1CC[C@@H](/C=C\[C@@H](C1)C2=CC(=O)CCC2)C3=CC(=O)CCC3

InChI

InChI=1S/C20H26O2/c21-19-9-3-7-17(13-19)15-5-1-2-6-16(12-11-15)18-8-4-10-20(22)14-18/h11-16H,1-10H2/b12-11-/t15-,16+