3-(2-methylprop-1-enyl)-1-octyl-bicyclo[1.1.0]butane

Systemtic Name: 3-(2-methylprop-1-enyl)-1-octyl-bicyclo[1.1.0]butane Openeye Name: 3-(2-methylprop-1-enyl)-1-octyl-bicyclo[1.1.0]butane CAS Name: 3-(2-methylprop-1-enyl)-1-octylbicyclo[1.1.0]butane IUPAC Name: 3-(2-methylprop-1-enyl)-1-octylbicyclo[1.1.0]butane Traditional Name: 3-(2-methylprop-1-enyl)-1-octyl-bicyclo[1.1.0]butane Formula: C16H28 MolecularWeight: 220.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC12CC1(C2)C=C(C)C

Isomeric SMILES

CCCCCCCCC12CC1(C2)C=C(C)C

InChI

InChI=1S/C16H28/c1-4-5-6-7-8-9-10-15-12-16(15,13-15)11-14(2)3/h11H,4-10,12-13H2,1-3H3