(E)-11-[3-[(E)-pent-2-enyl]oxiren-2-yl]undec-9-enoic acid

Systemtic Name: (E)-11-[3-[(E)-pent-2-enyl]oxiren-2-yl]undec-9-enoic acid Openeye Name: (E)-11-[3-[(E)-pent-2-enyl]oxiren-2-yl]undec-9-enoic acid CAS Name: (E)-11-[3-[(E)-pent-2-enyl]-2-oxirenyl]-9-undecenoic acid IUPAC Name: (E)-11-[3-[(E)-pent-2-enyl]oxiren-2-yl]undec-9-enoic acid Traditional Name: (E)-11-[3-[(E)-pent-2-enyl]oxiren-2-yl]undec-9-enoic acid Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1=C(O1)CC=CCCCCCCCC(=O)O

Isomeric SMILES

CC/C=C/CC1=C(O1)C/C=C/CCCCCCCC(=O)O

InChI

InChI=1S/C18H28O3/c1-2-3-10-13-16-17(21-16)14-11-8-6-4-5-7-9-12-15-18(19)20/h3,8,10-11H,2,4-7,9,12-15H2,1H3,(H,19,20)/b10-3+,11-8+