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

Systemtic Name: methyl (Z)-11-[(2S,3R)-3-pentyloxiran-2-yl]undec-9-enoate Openeye Name: methyl (Z)-11-[(2S,3R)-3-pentyloxiran-2-yl]undec-9-enoate CAS Name: (Z)-11-[(2S,3R)-3-pentyl-2-oxiranyl]-9-undecenoic acid methyl ester IUPAC Name: methyl (Z)-11-[(2S,3R)-3-pentyloxiran-2-yl]undec-9-enoate Traditional Name: (Z)-11-[(2S,3R)-3-amyloxiran-2-yl]undec-9-enoic acid methyl ester Formula: C19H34O3 MolecularWeight: 310.47146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34O3/c1-3-4-11-14-17-18(22-17)15-12-9-7-5-6-8-10-13-16-19(20)21-2/h9,12,17-18H,3-8,10-11,13-16H2,1-2H3/b12-9-/t17-,18+/m1/s1