(Z,11E)-11-[(3S)-3-pentyloxiran-2-ylidene]undec-9-enoic acid

Systemtic Name: (Z,11E)-11-[(3S)-3-pentyloxiran-2-ylidene]undec-9-enoic acid Openeye Name: (Z,11E)-11-[(3S)-3-pentyloxiran-2-ylidene]undec-9-enoic acid CAS Name: (Z,11E)-11-[(3S)-3-pentyl-2-oxiranylidene]-9-undecenoic acid IUPAC Name: (Z,11E)-11-[(3S)-3-pentyloxiran-2-ylidene]undec-9-enoic acid Traditional Name: (Z,11E)-11-[(3S)-3-amyloxiran-2-ylidene]undec-9-enoic acid Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=CC=CCCCCCCCC(=O)O)O1

Isomeric SMILES

CCCCC[C@H]1/C(=C\C=C/CCCCCCCC(=O)O)/O1

InChI

InChI=1S/C18H30O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h8,11,14,16H,2-7,9-10,12-13,15H2,1H3,(H,19,20)/b11-8-,17-14+/t16-/m0/s1