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

Systemtic Name: [(2S)-2-(4-methyl-3-propan-2-yl-pent-2-enoyl)oxy-3-oxidanyl-propyl] 4-methyl-3-propan-2-yl-pent-2-enoate Openeye Name: [(2S)-3-hydroxy-2-(3-isopropyl-4-methyl-pent-2-enoyl)oxy-propyl] 3-isopropyl-4-methyl-pent-2-enoate CAS Name: 4-methyl-3-propan-2-yl-2-pentenoic acid [(2S)-3-hydroxy-2-(4-methyl-1-oxo-3-propan-2-ylpent-2-enoxy)propyl] ester IUPAC Name: [(2S)-3-hydroxy-2-(4-methyl-3-propan-2-ylpent-2-enoyl)oxypropyl] 4-methyl-3-propan-2-ylpent-2-enoate Traditional Name: 3-isopropyl-4-methyl-pent-2-enoic acid [(2S)-3-hydroxy-2-(3-isopropyl-4-methyl-pent-2-enoyl)oxy-propyl] ester Formula: C21H36O5 MolecularWeight: 368.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O5/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/h9-10,13-17,22H,11-12H2,1-8H3/t17-/m0/s1