2-(3-oxidanylidenecyclohexyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(3-oxidanylidenecyclohexyl)-1-phenyl-butane-1,3-dione Openeye Name: 2-(3-oxocyclohexyl)-1-phenyl-butane-1,3-dione CAS Name: 2-(3-oxocyclohexyl)-1-phenylbutane-1,3-dione IUPAC Name: 2-(3-oxocyclohexyl)-1-phenylbutane-1,3-dione Traditional Name: 2-(3-ketocyclohexyl)-1-phenyl-butane-1,3-dione Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCCC(=O)C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C1CCCC(=O)C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O3/c1-11(17)15(13-8-5-9-14(18)10-13)16(19)12-6-3-2-4-7-12/h2-4,6-7,13,15H,5,8-10H2,1H3