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

Systemtic Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanal Openeye Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanal CAS Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanal IUPAC Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanal Traditional Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]enanthaldehyde Formula: C20H36O MolecularWeight: 292.49924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCCC=O

Isomeric SMILES

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

InChI

InChI=1S/C20H36O/c1-2-3-4-5-7-10-14-19-16-13-17-20(19)15-11-8-6-9-12-18-21/h10,14,18-20H,2-9,11-13,15-17H2,1H3/b14-10+/t19-,20-/m0/s1