1-(4-phenylcyclohexyl)bicyclo[1.1.1]pentane-3-carboxylic acid

Systemtic Name: 1-(4-phenylcyclohexyl)bicyclo[1.1.1]pentane-3-carboxylic acid Openeye Name: 1-(4-phenylcyclohexyl)bicyclo[1.1.1]pentane-3-carboxylic acid CAS Name: 1-(4-phenylcyclohexyl)-3-bicyclo[1.1.1]pentanecarboxylic acid IUPAC Name: 1-(4-phenylcyclohexyl)bicyclo[1.1.1]pentane-3-carboxylic acid Traditional Name: 1-(4-phenylcyclohexyl)bicyclo[1.1.1]pentane-3-carboxylic acid Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)C34CC(C3)(C4)C(=O)O

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)C34CC(C3)(C4)C(=O)O

InChI

InChI=1S/C18H22O2/c19-16(20)18-10-17(11-18,12-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-5,14-15H,6-12H2,(H,19,20)