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

Systemtic Name: (E)-2-methyl-11-(3-pentyloxiran-2-yl)undec-9-enoate Openeye Name: (E)-2-methyl-11-(3-pentyloxiran-2-yl)undec-9-enoate CAS Name: (E)-2-methyl-11-(3-pentyl-2-oxiranyl)-9-undecenoate IUPAC Name: (E)-2-methyl-11-(3-pentyloxiran-2-yl)undec-9-enoate Traditional Name: (E)-11-(3-amyloxiran-2-yl)-2-methyl-undec-9-enoate Formula: C19H33O3- MolecularWeight: 309.46352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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