[(1R,3R,4S)-3,4-bis(ethenyl)cyclohexyl]benzene

Systemtic Name: [(1R,3R,4S)-3,4-bis(ethenyl)cyclohexyl]benzene Openeye Name: [(1R,3R,4S)-3,4-divinylcyclohexyl]benzene CAS Name: [(1R,3R,4S)-3,4-bis(ethenyl)cyclohexyl]benzene IUPAC Name: [(1R,3R,4S)-3,4-bis(ethenyl)cyclohexyl]benzene Traditional Name: [(1R,3R,4S)-3,4-divinylcyclohexyl]benzene Formula: C16H20 MolecularWeight: 212.33

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(CC1C=C)C2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]1CC[C@H](C[C@@H]1C=C)C2=CC=CC=C2

InChI

InChI=1S/C16H20/c1-3-13-10-11-16(12-14(13)4-2)15-8-6-5-7-9-15/h3-9,13-14,16H,1-2,10-12H2/t13-,14+,16-/m1/s1