(1S,2S)-1-[(E)-4-ethenyloct-1-enyl]-2-heptyl-cyclopentane

Systemtic Name: (1S,2S)-1-[(E)-4-ethenyloct-1-enyl]-2-heptyl-cyclopentane Openeye Name: (1S,2S)-1-heptyl-2-[(E)-4-vinyloct-1-enyl]cyclopentane CAS Name: (1S,2S)-1-[(E)-4-ethenyloct-1-enyl]-2-heptylcyclopentane IUPAC Name: (1S,2S)-1-[(E)-4-ethenyloct-1-enyl]-2-heptylcyclopentane Traditional Name: (1S,2S)-1-[(1E)-4-butylhexa-1,5-dienyl]-2-heptyl-cyclopentane Formula: C22H40 MolecularWeight: 304.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC1C=CCC(CCCC)C=C

Isomeric SMILES

CCCCCCC[C@H]1CCC[C@@H]1/C=C/CC(CCCC)C=C

InChI

InChI=1S/C22H40/c1-4-7-9-10-11-16-21-18-13-19-22(21)17-12-15-20(6-3)14-8-5-2/h6,12,17,20-22H,3-5,7-11,13-16,18-19H2,1-2H3/b17-12+/t20?,21-,22-/m0/s1