(E)-2-(3-oxidanylbutan-2-yl)octadec-9-enoate

Systemtic Name: (E)-2-(3-oxidanylbutan-2-yl)octadec-9-enoate Openeye Name: (E)-2-(2-hydroxy-1-methyl-propyl)octadec-9-enoate CAS Name: (E)-2-(3-hydroxybutan-2-yl)-9-octadecenoate IUPAC Name: (E)-2-(3-hydroxybutan-2-yl)octadec-9-enoate Traditional Name: (E)-2-(2-hydroxy-1-methyl-propyl)octadec-9-enoate Formula: C22H41O3- MolecularWeight: 353.55914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCC(C(C)C(C)O)C(=O)[O-]

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCC(C(C)C(C)O)C(=O)[O-]

InChI

InChI=1S/C22H42O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(22(24)25)19(2)20(3)23/h11-12,19-21,23H,4-10,13-18H2,1-3H3,(H,24,25)/p-1/b12-11+