methyl (Z,11R)-11-oxidanyl-11-[(2S,3S)-3-pentyloxiran-2-yl]undec-9-enoate

Systemtic Name: methyl (Z,11R)-11-oxidanyl-11-[(2S,3S)-3-pentyloxiran-2-yl]undec-9-enoate Openeye Name: methyl (Z,11R)-11-hydroxy-11-[(2S,3S)-3-pentyloxiran-2-yl]undec-9-enoate CAS Name: (Z,11R)-11-hydroxy-11-[(2S,3S)-3-pentyl-2-oxiranyl]-9-undecenoic acid methyl ester IUPAC Name: methyl (Z,11R)-11-hydroxy-11-[(2S,3S)-3-pentyloxiran-2-yl]undec-9-enoate Traditional Name: (Z,11R)-11-[(2S,3S)-3-amyloxiran-2-yl]-11-hydroxy-undec-9-enoic acid methyl ester Formula: C19H34O4 MolecularWeight: 326.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(O1)C(C=CCCCCCCCC(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H34O4/c1-3-4-10-14-17-19(23-17)16(20)13-11-8-6-5-7-9-12-15-18(21)22-2/h11,13,16-17,19-20H,3-10,12,14-15H2,1-2H3/b13-11-/t16-,17+,19+/m1/s1