(1R,3R,5S)-1,5-bis(ethenyl)-3-methyl-2-methylidene-cyclohexane

Systemtic Name: (1R,3R,5S)-1,5-bis(ethenyl)-3-methyl-2-methylidene-cyclohexane Openeye Name: (1R,3R,5S)-1-methyl-2-methylene-3,5-divinyl-cyclohexane CAS Name: (1R,3R,5S)-1,5-bis(ethenyl)-3-methyl-2-methylenecyclohexane IUPAC Name: (1R,3R,5S)-1,5-bis(ethenyl)-3-methyl-2-methylidenecyclohexane Traditional Name: (1R,3R,5S)-1-methyl-2-methylene-3,5-divinyl-cyclohexane Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1=C)C=C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18/c1-5-11-7-9(3)10(4)12(6-2)8-11/h5-6,9,11-12H,1-2,4,7-8H2,3H3/t9-,11+,12+/m1/s1