(E)-9-oxidanyl-11-(3-pentyloxiran-2-yl)undec-10-enoate

Systemtic Name: (E)-9-oxidanyl-11-(3-pentyloxiran-2-yl)undec-10-enoate Openeye Name: (E)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate CAS Name: (E)-9-hydroxy-11-(3-pentyl-2-oxiranyl)-10-undecenoate IUPAC Name: (E)-9-hydroxy-11-(3-pentyloxiran-2-yl)undec-10-enoate Traditional Name: (E)-11-(3-amyloxiran-2-yl)-9-hydroxy-undec-10-enoate Formula: C18H31O4- MolecularWeight: 311.43634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)C=CC(CCCCCCCC(=O)[O-])O

Isomeric SMILES

CCCCCC1C(O1)/C=C/C(CCCCCCCC(=O)[O-])O

InChI

InChI=1S/C18H32O4/c1-2-3-7-11-16-17(22-16)14-13-15(19)10-8-5-4-6-9-12-18(20)21/h13-17,19H,2-12H2,1H3,(H,20,21)/p-1/b14-13+