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

Systemtic Name: 3-(4-methylphenyl)-1-phenyl-bicyclo[1.1.1]pentane Openeye Name: 1-phenyl-3-(p-tolyl)bicyclo[1.1.1]pentane CAS Name: 3-(4-methylphenyl)-1-phenylbicyclo[1.1.1]pentane IUPAC Name: 3-(4-methylphenyl)-1-phenylbicyclo[1.1.1]pentane Traditional Name: 1-phenyl-3-(p-tolyl)bicyclo[1.1.1]pentane Formula: C18H18 MolecularWeight: 234.33552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CC(C2)(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C23CC(C2)(C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18/c1-14-7-9-16(10-8-14)18-11-17(12-18,13-18)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3