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

Systemtic Name: (1S,2S)-1-(7-ethoxyheptyl)-2-[(E)-oct-1-enyl]cyclopentane Openeye Name: (1S,2S)-1-(7-ethoxyheptyl)-2-[(E)-oct-1-enyl]cyclopentane CAS Name: (1S,2S)-1-(7-ethoxyheptyl)-2-[(E)-oct-1-enyl]cyclopentane IUPAC Name: (1S,2S)-1-(7-ethoxyheptyl)-2-[(E)-oct-1-enyl]cyclopentane Traditional Name: (1S,2S)-1-(7-ethoxyheptyl)-2-[(E)-oct-1-enyl]cyclopentane Formula: C22H42O MolecularWeight: 322.56828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCCOCC

Isomeric SMILES

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

InChI

InChI=1S/C22H42O/c1-3-5-6-7-9-12-16-21-18-15-19-22(21)17-13-10-8-11-14-20-23-4-2/h12,16,21-22H,3-11,13-15,17-20H2,1-2H3/b16-12+/t21-,22-/m0/s1