[(2R)-pent-4-en-2-yl] (E,5S,7R)-5-(methoxymethoxy)-7-oxidanyl-oct-2-enoate

Systemtic Name: [(2R)-pent-4-en-2-yl] (E,5S,7R)-5-(methoxymethoxy)-7-oxidanyl-oct-2-enoate Openeye Name: [(1R)-1-methylbut-3-enyl] (E,5S,7R)-7-hydroxy-5-(methoxymethoxy)oct-2-enoate CAS Name: (E,5S,7R)-7-hydroxy-5-(methoxymethoxy)-2-octenoic acid [(2R)-pent-4-en-2-yl] ester IUPAC Name: [(2R)-pent-4-en-2-yl] (E,5S,7R)-7-hydroxy-5-(methoxymethoxy)oct-2-enoate Traditional Name: (E,5S,7R)-7-hydroxy-5-(methoxymethoxy)oct-2-enoic acid [(1R)-1-methylbut-3-enyl] ester Formula: C15H26O5 MolecularWeight: 286.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)OC(=O)C=CCC(CC(C)O)OCOC

Isomeric SMILES

C[C@H](CC=C)OC(=O)/C=C/C[C@@H](C[C@@H](C)O)OCOC

InChI

InChI=1S/C15H26O5/c1-5-7-13(3)20-15(17)9-6-8-14(10-12(2)16)19-11-18-4/h5-6,9,12-14,16H,1,7-8,10-11H2,2-4H3/b9-6+/t12-,13-,14+/m1/s1