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

Systemtic Name: [(2S)-1-(3-methylbut-2-enoyloxy)-3-oxidanyl-propan-2-yl] 4-methyl-3-propan-2-yl-pent-2-enoate Openeye Name: [(1S)-1-(hydroxymethyl)-2-(3-methylbut-2-enoyloxy)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-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-ylpent-2-enoate Traditional Name: 3-isopropyl-4-methyl-pent-2-enoic acid [(1S)-2-hydroxy-1-(3-methylbut-2-enoyloxymethyl)ethyl] ester Formula: C17H28O5 MolecularWeight: 312.40122

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H28O5/c1-11(2)7-16(19)21-10-14(9-18)22-17(20)8-15(12(3)4)13(5)6/h7-8,12-14,18H,9-10H2,1-6H3/t14-/m0/s1