[5-[6-[(6-ethyl-2-propyl-1,3-dioxan-4-yl)methyl]-2-hexyl-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-hexyl-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-hexyl-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-hexyl-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-hexyl-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-hexyl-1,3-dioxan-4-yl]-3-hydroxy-1-methyl-butyl] ester Formula: C27H50O7 MolecularWeight: 486.6817

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1OC(CC(O1)CC(CC(C)OC(=O)C)O)CC2CC(OC(O2)CCC)CC

Isomeric SMILES

CCCCCCC1OC(CC(O1)CC(CC(C)OC(=O)C)O)CC2CC(OC(O2)CCC)CC

InChI

InChI=1S/C27H50O7/c1-6-9-10-11-13-27-32-23(15-21(29)14-19(4)30-20(5)28)17-25(34-27)18-24-16-22(8-3)31-26(33-24)12-7-2/h19,21-27,29H,6-18H2,1-5H3