[(2S)-1-(3-methylbutanoyloxy)-3-oxidanyl-propan-2-yl] 4-methyl-3-propan-2-yl-pent-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(=O)OC[C@H](CO)OC(=O)C=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/h8,11-14,18H,7,9-10H2,1-6H3/t14-/m0/s1