2-[(1R,4S,5E)-5-[(E)-oct-2-enylidene]-4-oxidanyl-cyclopent-2-en-1-yl]ethanal

Systemtic Name: 2-[(1R,4S,5E)-5-[(E)-oct-2-enylidene]-4-oxidanyl-cyclopent-2-en-1-yl]ethanal Openeye Name: 2-[(1R,4S,5E)-4-hydroxy-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-yl]acetaldehyde CAS Name: 2-[(1R,4S,5E)-4-hydroxy-5-[(E)-oct-2-enylidene]-1-cyclopent-2-enyl]acetaldehyde IUPAC Name: 2-[(1R,4S,5E)-4-hydroxy-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-yl]acetaldehyde Traditional Name: 2-[(1R,4S,5E)-4-hydroxy-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-yl]acetaldehyde Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=C1C(C=CC1O)CC=O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-14-13(11-12-16)9-10-15(14)17/h6-10,12-13,15,17H,2-5,11H2,1H3/b7-6+,14-8+/t13-,15-/m0/s1