(1R,4R)-3-hept-1-enylidene-4,7,7-trimethyl-bicyclo[2.2.1]heptane

Systemtic Name: (1R,4R)-3-hept-1-enylidene-4,7,7-trimethyl-bicyclo[2.2.1]heptane Openeye Name: (1R,4R)-2-hept-1-enylidene-1,7,7-trimethyl-norbornane CAS Name: (1R,4R)-3-hept-1-enylidene-4,7,7-trimethylbicyclo[2.2.1]heptane IUPAC Name: (1R,4R)-3-hept-1-enylidene-4,7,7-trimethylbicyclo[2.2.1]heptane Traditional Name: (1R,4R)-2-hept-1-enylidene-1,7,7-trimethyl-norbornane Formula: C17H28 MolecularWeight: 232.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C=C1CC2CCC1(C2(C)C)C

Isomeric SMILES

CCCCCC=C=C1C[C@H]2CC[C@@]1(C2(C)C)C

InChI

InChI=1S/C17H28/c1-5-6-7-8-9-10-15-13-14-11-12-17(15,4)16(14,2)3/h9,14H,5-8,11-13H2,1-4H3/t10?,14-,17+/m1/s1