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

Systemtic Name: [(2S)-2-(3-methylbutanoyloxy)-3-oxidanyl-propyl] 4-methyl-3-propan-2-yl-pent-2-enoate Openeye Name: [(2S)-3-hydroxy-2-(3-methylbutanoyloxy)propyl] 3-isopropyl-4-methyl-pent-2-enoate CAS Name: 4-methyl-3-propan-2-yl-2-pentenoic acid [(2S)-3-hydroxy-2-(3-methyl-1-oxobutoxy)propyl] ester IUPAC Name: [(2S)-3-hydroxy-2-(3-methylbutanoyloxy)propyl] 4-methyl-3-propan-2-ylpent-2-enoate Traditional Name: 3-isopropyl-4-methyl-pent-2-enoic acid [(2S)-3-hydroxy-2-isovaleryloxy-propyl] ester Formula: C17H30O5 MolecularWeight: 314.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O5/c1-11(2)7-17(20)22-14(9-18)10-21-16(19)8-15(12(3)4)13(5)6/h8,11-14,18H,7,9-10H2,1-6H3/t14-/m0/s1