(1R,2R,4S)-1,2,4-tris(ethenyl)cyclohexane

Systemtic Name: (1R,2R,4S)-1,2,4-tris(ethenyl)cyclohexane Openeye Name: (1R,2R,4S)-1,2,4-trivinylcyclohexane CAS Name: (1R,2R,4S)-1,2,4-tris(ethenyl)cyclohexane IUPAC Name: (1R,2R,4S)-1,2,4-tris(ethenyl)cyclohexane Traditional Name: (1R,2R,4S)-1,2,4-trivinylcyclohexane Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C(C1)C=C)C=C

Isomeric SMILES

C=C[C@H]1CC[C@@H]([C@H](C1)C=C)C=C

InChI

InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h4-6,10-12H,1-3,7-9H2/t10-,11-,12-/m0/s1