methyl (Z)-2-oxidanyl-3-pentyl-oct-3-enoate

Systemtic Name: methyl (Z)-2-oxidanyl-3-pentyl-oct-3-enoate Openeye Name: methyl (Z)-2-hydroxy-3-pentyl-oct-3-enoate CAS Name: (Z)-2-hydroxy-3-pentyl-3-octenoic acid methyl ester IUPAC Name: methyl (Z)-2-hydroxy-3-pentyloct-3-enoate Traditional Name: (Z)-3-amyl-2-hydroxy-oct-3-enoic acid methyl ester Formula: C14H26O3 MolecularWeight: 242.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CCCCC)C(C(=O)OC)O

Isomeric SMILES

CCCCC/C(=C/CCCC)/C(C(=O)OC)O

InChI

InChI=1S/C14H26O3/c1-4-6-8-10-12(11-9-7-5-2)13(15)14(16)17-3/h10,13,15H,4-9,11H2,1-3H3/b12-10-