(1S,2S)-1-[(E)-oct-1-enyl]-2-oct-7-enyl-cyclopentane

Systemtic Name: (1S,2S)-1-[(E)-oct-1-enyl]-2-oct-7-enyl-cyclopentane Openeye Name: (1S,2S)-1-[(E)-oct-1-enyl]-2-oct-7-enyl-cyclopentane CAS Name: (1S,2S)-1-[(E)-oct-1-enyl]-2-oct-7-enylcyclopentane IUPAC Name: (1S,2S)-1-[(E)-oct-1-enyl]-2-oct-7-enylcyclopentane Traditional Name: (1S,2S)-1-[(E)-oct-1-enyl]-2-oct-7-enyl-cyclopentane Formula: C21H38 MolecularWeight: 290.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H38/c1-3-5-7-9-11-13-16-20-18-15-19-21(20)17-14-12-10-8-6-4-2/h3,14,17,20-21H,1,4-13,15-16,18-19H2,2H3/b17-14+/t20-,21-/m0/s1