2-[(1S,2S,5R)-2-[(E,3S)-3-methoxyoct-1-enyl]-5-oxidanyl-cyclopentyl]ethanal

Systemtic Name: 2-[(1S,2S,5R)-2-[(E,3S)-3-methoxyoct-1-enyl]-5-oxidanyl-cyclopentyl]ethanal Openeye Name: 2-[(1S,2R,5S)-2-hydroxy-5-[(E,3S)-3-methoxyoct-1-enyl]cyclopentyl]acetaldehyde CAS Name: 2-[(1S,2R,5S)-2-hydroxy-5-[(E,3S)-3-methoxyoct-1-enyl]cyclopentyl]acetaldehyde IUPAC Name: 2-[(1S,2R,5S)-2-hydroxy-5-[(E,3S)-3-methoxyoct-1-enyl]cyclopentyl]acetaldehyde Traditional Name: 2-[(1S,2R,5S)-2-hydroxy-5-[(E,3S)-3-methoxyoct-1-enyl]cyclopentyl]acetaldehyde Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(C1CC=O)O)OC

Isomeric SMILES

CCCCC[C@@H](/C=C/[C@@H]1CC[C@H]([C@H]1CC=O)O)OC

InChI

InChI=1S/C16H28O3/c1-3-4-5-6-14(19-2)9-7-13-8-10-16(18)15(13)11-12-17/h7,9,12-16,18H,3-6,8,10-11H2,1-2H3/b9-7+/t13-,14+,15+,16-/m1/s1