[5-[6-[(6-ethyl-2-propyl-1,3-dioxan-4-yl)methyl]-2-pentyl-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-pentyl-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-pentyl-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-pentyl-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-pentyl-1,3-dioxan-4-yl]-4-hydroxypentan-2-yl] acetate Traditional Name: acetic acid [4-[2-amyl-6-[(6-ethyl-2-propyl-1,3-dioxan-4-yl)methyl]-1,3-dioxan-4-yl]-3-hydroxy-1-methyl-butyl] ester Formula: C26H48O7 MolecularWeight: 472.65512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1OC(CC(O1)CC(CC(C)OC(=O)C)O)CC2CC(OC(O2)CCC)CC

Isomeric SMILES

CCCCCC1OC(CC(O1)CC(CC(C)OC(=O)C)O)CC2CC(OC(O2)CCC)CC

InChI

InChI=1S/C26H48O7/c1-6-9-10-12-26-31-22(14-20(28)13-18(4)29-19(5)27)16-24(33-26)17-23-15-21(8-3)30-25(32-23)11-7-2/h18,20-26,28H,6-17H2,1-5H3