4-(1-oxidanylcyclohexyl)-1-phenyl-butane-1,3-dione

Systemtic Name: 4-(1-oxidanylcyclohexyl)-1-phenyl-butane-1,3-dione Openeye Name: 4-(1-hydroxycyclohexyl)-1-phenyl-butane-1,3-dione CAS Name: 4-(1-hydroxycyclohexyl)-1-phenylbutane-1,3-dione IUPAC Name: 4-(1-hydroxycyclohexyl)-1-phenylbutane-1,3-dione Traditional Name: 4-(1-hydroxycyclohexyl)-1-phenyl-butane-1,3-dione Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c17-14(12-16(19)9-5-2-6-10-16)11-15(18)13-7-3-1-4-8-13/h1,3-4,7-8,19H,2,5-6,9-12H2