(2S,3R)-2-[(Z)-pent-2-enyl]-3-[[(2S,3R)-3-undecyloxiran-2-yl]methyl]oxirane

Systemtic Name: (2S,3R)-2-[(Z)-pent-2-enyl]-3-[[(2S,3R)-3-undecyloxiran-2-yl]methyl]oxirane Openeye Name: (2S,3R)-2-[(Z)-pent-2-enyl]-3-[[(2S,3R)-3-undecyloxiran-2-yl]methyl]oxirane CAS Name: (2S,3R)-2-[(Z)-pent-2-enyl]-3-[[(2S,3R)-3-undecyl-2-oxiranyl]methyl]oxirane IUPAC Name: (2S,3R)-2-[(Z)-pent-2-enyl]-3-[[(2S,3R)-3-undecyloxiran-2-yl]methyl]oxirane Traditional Name: (2S,3R)-2-[(Z)-pent-2-enyl]-3-[[(2S,3R)-3-undecyloxiran-2-yl]methyl]oxirane Formula: C21H38O2 MolecularWeight: 322.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(O1)CC2C(O2)CC=CCC

Isomeric SMILES

CCCCCCCCCCC[C@@H]1[C@@H](O1)C[C@@H]2[C@@H](O2)C/C=C\CC

InChI

InChI=1S/C21H38O2/c1-3-5-7-8-9-10-11-12-14-16-19-21(23-19)17-20-18(22-20)15-13-6-4-2/h6,13,18-21H,3-5,7-12,14-17H2,1-2H3/b13-6-/t18-,19+,20+,21-/m0/s1