[5-[6-[(6-ethyl-2-propyl-1,3-dioxan-4-yl)methyl]-2-heptyl-1,3-dioxan-4-yl]-4-oxidanyl-pentan-2-yl] ethanoate

Systemtic Name: [5-[6-[(6-ethyl-2-propyl-1,3-dioxan-4-yl)methyl]-2-heptyl-1,3-dioxan-4-yl]-4-oxidanyl-pentan-2-yl] ethanoate Openeye Name: [4-[6-[(6-ethyl-2-propyl-1,3-dioxan-4-yl)methyl]-2-heptyl-1,3-dioxan-4-yl]-3-hydroxy-1-methyl-butyl] acetate CAS Name: acetic acid [5-[6-[(6-ethyl-2-propyl-1,3-dioxan-4-yl)methyl]-2-heptyl-1,3-dioxan-4-yl]-4-hydroxypentan-2-yl] ester IUPAC Name: [5-[6-[(6-ethyl-2-propyl-1,3-dioxan-4-yl)methyl]-2-heptyl-1,3-dioxan-4-yl]-4-hydroxypentan-2-yl] acetate Traditional Name: acetic acid [4-[6-[(6-ethyl-2-propyl-1,3-dioxan-4-yl)methyl]-2-heptyl-1,3-dioxan-4-yl]-3-hydroxy-1-methyl-butyl] ester Formula: C28H52O7 MolecularWeight: 500.70828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1OC(CC(O1)CC(CC(C)OC(=O)C)O)CC2CC(OC(O2)CCC)CC

Isomeric SMILES

CCCCCCCC1OC(CC(O1)CC(CC(C)OC(=O)C)O)CC2CC(OC(O2)CCC)CC

InChI

InChI=1S/C28H52O7/c1-6-9-10-11-12-14-28-33-24(16-22(30)15-20(4)31-21(5)29)18-26(35-28)19-25-17-23(8-3)32-27(34-25)13-7-2/h20,22-28,30H,6-19H2,1-5H3