5-(4-cyclohexylphenyl)cyclohexane-1,3-dione

Systemtic Name: 5-(4-cyclohexylphenyl)cyclohexane-1,3-dione Openeye Name: 5-(4-cyclohexylphenyl)cyclohexane-1,3-dione CAS Name: 5-(4-cyclohexylphenyl)cyclohexane-1,3-dione IUPAC Name: 5-(4-cyclohexylphenyl)cyclohexane-1,3-dione Traditional Name: 5-(4-cyclohexylphenyl)cyclohexane-1,3-quinone Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3CC(=O)CC(=O)C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3CC(=O)CC(=O)C3

InChI

InChI=1S/C18H22O2/c19-17-10-16(11-18(20)12-17)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h6-9,13,16H,1-5,10-12H2