prop-2-enyl (E)-4-ethyl-3-oxidanyl-oct-4-enoate

Systemtic Name: prop-2-enyl (E)-4-ethyl-3-oxidanyl-oct-4-enoate Openeye Name: allyl (E)-4-ethyl-3-hydroxy-oct-4-enoate CAS Name: (E)-4-ethyl-3-hydroxy-4-octenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-4-ethyl-3-hydroxyoct-4-enoate Traditional Name: (E)-4-ethyl-3-hydroxy-oct-4-enoic acid allyl ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CC)C(CC(=O)OCC=C)O

Isomeric SMILES

CCC/C=C(\CC)/C(CC(=O)OCC=C)O

InChI

InChI=1S/C13H22O3/c1-4-7-8-11(6-3)12(14)10-13(15)16-9-5-2/h5,8,12,14H,2,4,6-7,9-10H2,1,3H3/b11-8+