3-(4-methylphenyl)-1-propyl-bicyclo[1.1.1]pentane

Systemtic Name: 3-(4-methylphenyl)-1-propyl-bicyclo[1.1.1]pentane Openeye Name: 1-propyl-3-(p-tolyl)bicyclo[1.1.1]pentane CAS Name: 3-(4-methylphenyl)-1-propylbicyclo[1.1.1]pentane IUPAC Name: 3-(4-methylphenyl)-1-propylbicyclo[1.1.1]pentane Traditional Name: 1-propyl-3-(p-tolyl)bicyclo[1.1.1]pentane Formula: C15H20 MolecularWeight: 200.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20/c1-3-8-14-9-15(10-14,11-14)13-6-4-12(2)5-7-13/h4-7H,3,8-11H2,1-2H3