(1S,4R,5E)-4-(2-hydroxyethyl)-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-ol

Systemtic Name: (1S,4R,5E)-4-(2-hydroxyethyl)-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-ol Openeye Name: (1S,4R,5E)-4-(2-hydroxyethyl)-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-ol CAS Name: (1S,4R,5E)-4-(2-hydroxyethyl)-5-[(E)-oct-2-enylidene]-1-cyclopent-2-enol IUPAC Name: (1S,4R,5E)-4-(2-hydroxyethyl)-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-ol Traditional Name: (1S,4R,5E)-4-(2-hydroxyethyl)-5-[(E)-oct-2-enylidene]cyclopent-2-en-1-ol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=C1C(C=CC1O)CCO

Isomeric SMILES

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

InChI

InChI=1S/C15H24O2/c1-2-3-4-5-6-7-8-14-13(11-12-16)9-10-15(14)17/h6-10,13,15-17H,2-5,11-12H2,1H3/b7-6+,14-8+/t13-,15-/m0/s1