3-phenyl-1-propyl-bicyclo[1.1.1]pentane

Systemtic Name: 3-phenyl-1-propyl-bicyclo[1.1.1]pentane Openeye Name: 3-phenyl-1-propyl-bicyclo[1.1.1]pentane CAS Name: 3-phenyl-1-propylbicyclo[1.1.1]pentane IUPAC Name: 3-phenyl-1-propylbicyclo[1.1.1]pentane Traditional Name: 3-phenyl-1-propyl-bicyclo[1.1.1]pentane Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CC(C1)(C2)C3=CC=CC=C3

Isomeric SMILES

CCCC12CC(C1)(C2)C3=CC=CC=C3

InChI

InChI=1S/C14H18/c1-2-8-13-9-14(10-13,11-13)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3