[(2S)-1-(3-methylbut-2-enoyloxy)-3-oxidanyl-propan-2-yl] 4-methyl-3-propan-2-yl-pentanoate

Systemtic Name: [(2S)-1-(3-methylbut-2-enoyloxy)-3-oxidanyl-propan-2-yl] 4-methyl-3-propan-2-yl-pentanoate Openeye Name: [(1S)-1-(hydroxymethyl)-2-(3-methylbut-2-enoyloxy)ethyl] 3-isopropyl-4-methyl-pentanoate CAS Name: 4-methyl-3-propan-2-ylpentanoic acid [(2S)-1-hydroxy-3-(3-methyl-1-oxobut-2-enoxy)propan-2-yl] ester IUPAC Name: [(2S)-1-hydroxy-3-(3-methylbut-2-enoyloxy)propan-2-yl] 4-methyl-3-propan-2-ylpentanoate Traditional Name: 3-isopropyl-4-methyl-valeric acid [(1S)-2-hydroxy-1-(3-methylbut-2-enoyloxymethyl)ethyl] ester Formula: C17H30O5 MolecularWeight: 314.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)OC(CO)COC(=O)C=C(C)C)C(C)C

Isomeric SMILES

CC(C)C(CC(=O)O[C@@H](CO)COC(=O)C=C(C)C)C(C)C

InChI

InChI=1S/C17H30O5/c1-11(2)7-16(19)21-10-14(9-18)22-17(20)8-15(12(3)4)13(5)6/h7,12-15,18H,8-10H2,1-6H3/t14-/m0/s1