(1S,2S)-1-hexyl-2-[(E)-oct-1-enyl]cyclopentane

Systemtic Name: (1S,2S)-1-hexyl-2-[(E)-oct-1-enyl]cyclopentane Openeye Name: (1S,2S)-1-hexyl-2-[(E)-oct-1-enyl]cyclopentane CAS Name: (1S,2S)-1-hexyl-2-[(E)-oct-1-enyl]cyclopentane IUPAC Name: (1S,2S)-1-hexyl-2-[(E)-oct-1-enyl]cyclopentane Traditional Name: (1S,2S)-1-hexyl-2-[(E)-oct-1-enyl]cyclopentane Formula: C19H36 MolecularWeight: 264.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCC

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCC

InChI

InChI=1S/C19H36/c1-3-5-7-9-10-12-15-19-17-13-16-18(19)14-11-8-6-4-2/h12,15,18-19H,3-11,13-14,16-17H2,1-2H3/b15-12+/t18-,19-/m0/s1