[1-(6-ethyl-2-propyl-1,3-dioxan-4-yl)-2-oxidanyl-heptan-4-yl] ethanoate

Systemtic Name: [1-(6-ethyl-2-propyl-1,3-dioxan-4-yl)-2-oxidanyl-heptan-4-yl] ethanoate Openeye Name: [4-(6-ethyl-2-propyl-1,3-dioxan-4-yl)-3-hydroxy-1-propyl-butyl] acetate CAS Name: acetic acid [1-(6-ethyl-2-propyl-1,3-dioxan-4-yl)-2-hydroxyheptan-4-yl] ester IUPAC Name: [1-(6-ethyl-2-propyl-1,3-dioxan-4-yl)-2-hydroxyheptan-4-yl] acetate Traditional Name: acetic acid [4-(6-ethyl-2-propyl-1,3-dioxan-4-yl)-3-hydroxy-1-propyl-butyl] ester Formula: C18H34O5 MolecularWeight: 330.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1OC(CC(O1)CC(CC(CCC)OC(=O)C)O)CC

Isomeric SMILES

CCCC1OC(CC(O1)CC(CC(CCC)OC(=O)C)O)CC

InChI

InChI=1S/C18H34O5/c1-5-8-16(21-13(4)19)10-14(20)11-17-12-15(7-3)22-18(23-17)9-6-2/h14-18,20H,5-12H2,1-4H3