(2S,3R)-2-(chloromethyl)-3-[(Z)-nonadec-10-enyl]oxirane

Systemtic Name: (2S,3R)-2-(chloromethyl)-3-[(Z)-nonadec-10-enyl]oxirane Openeye Name: (2S,3R)-2-(chloromethyl)-3-[(Z)-nonadec-10-enyl]oxirane CAS Name: (2S,3R)-2-(chloromethyl)-3-[(Z)-nonadec-10-enyl]oxirane IUPAC Name: (2S,3R)-2-(chloromethyl)-3-[(Z)-nonadec-10-enyl]oxirane Traditional Name: (2S,3R)-2-(chloromethyl)-3-[(Z)-nonadec-10-enyl]oxirane Formula: C22H41ClO MolecularWeight: 357.01334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCC1C(O1)CCl

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCC[C@@H]1[C@H](O1)CCl

InChI

InChI=1S/C22H41ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-22(20-23)24-21/h9-10,21-22H,2-8,11-20H2,1H3/b10-9-/t21-,22-/m1/s1