[(2S)-1-(4-methyl-3-propan-2-yl-pent-2-enoyl)oxy-3-oxidanyl-propan-2-yl] 4-methyl-3-propan-2-yl-pentanoate

Systemtic Name: [(2S)-1-(4-methyl-3-propan-2-yl-pent-2-enoyl)oxy-3-oxidanyl-propan-2-yl] 4-methyl-3-propan-2-yl-pentanoate Openeye Name: [(1S)-1-(hydroxymethyl)-2-(3-isopropyl-4-methyl-pent-2-enoyl)oxy-ethyl] 3-isopropyl-4-methyl-pentanoate CAS Name: 4-methyl-3-propan-2-ylpentanoic acid [(2S)-1-hydroxy-3-(4-methyl-1-oxo-3-propan-2-ylpent-2-enoxy)propan-2-yl] ester IUPAC Name: [(2S)-1-hydroxy-3-(4-methyl-3-propan-2-ylpent-2-enoyl)oxypropan-2-yl] 4-methyl-3-propan-2-ylpentanoate Traditional Name: 3-isopropyl-4-methyl-valeric acid [(1S)-2-hydroxy-1-[(3-isopropyl-4-methyl-pent-2-enoyl)oxymethyl]ethyl] ester Formula: C21H38O5 MolecularWeight: 370.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H38O5/c1-13(2)18(14(3)4)9-20(23)25-12-17(11-22)26-21(24)10-19(15(5)6)16(7)8/h9,13-17,19,22H,10-12H2,1-8H3/t17-/m0/s1