[(1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-pent-4-enyl] ethanoate

Systemtic Name: [(1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-pent-4-enyl] ethanoate Openeye Name: [(1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-pent-4-enyl] acetate CAS Name: acetic acid [(1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxypent-4-enyl] ester IUPAC Name: [(1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxypent-4-enyl] acetate Traditional Name: acetic acid [(1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-pent-4-enyl] ester Formula: C17H28O7 MolecularWeight: 344.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1COC(O1)(C)C)C(CC=C)(C2COC(O2)(C)C)O

Isomeric SMILES

CC(=O)O[C@H]([C@H]1COC(O1)(C)C)[C@@](CC=C)([C@H]2COC(O2)(C)C)O

InChI

InChI=1S/C17H28O7/c1-7-8-17(19,13-10-21-16(5,6)24-13)14(22-11(2)18)12-9-20-15(3,4)23-12/h7,12-14,19H,1,8-10H2,2-6H3/t12-,13-,14-,17-/m1/s1