1-[(1E)-cycloocten-1-yl]-3-phenyl-bicyclo[1.1.1]pentane

Systemtic Name: 1-[(1E)-cycloocten-1-yl]-3-phenyl-bicyclo[1.1.1]pentane Openeye Name: 1-[(1E)-cycloocten-1-yl]-3-phenyl-bicyclo[1.1.1]pentane CAS Name: 1-[(1E)-1-cyclooctenyl]-3-phenylbicyclo[1.1.1]pentane IUPAC Name: 1-[(1E)-cycloocten-1-yl]-3-phenylbicyclo[1.1.1]pentane Traditional Name: 1-[(1E)-cycloocten-1-yl]-3-phenyl-bicyclo[1.1.1]pentane Formula: C19H24 MolecularWeight: 252.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C23CC(C2)(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC/C(=C\CC1)/C23CC(C2)(C3)C4=CC=CC=C4

InChI

InChI=1S/C19H24/c1-2-5-9-16(10-6-3-1)18-13-19(14-18,15-18)17-11-7-4-8-12-17/h4,7-9,11-12H,1-3,5-6,10,13-15H2/b16-9+