2-(2-methyl-5-pentyl-1,3-dioxan-5-yl)ethanal

Systemtic Name: 2-(2-methyl-5-pentyl-1,3-dioxan-5-yl)ethanal Openeye Name: 2-(2-methyl-5-pentyl-1,3-dioxan-5-yl)acetaldehyde CAS Name: 2-(2-methyl-5-pentyl-1,3-dioxan-5-yl)acetaldehyde IUPAC Name: 2-(2-methyl-5-pentyl-1,3-dioxan-5-yl)acetaldehyde Traditional Name: 2-(5-amyl-2-methyl-1,3-dioxan-5-yl)acetaldehyde Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(COC(OC1)C)CC=O

Isomeric SMILES

CCCCCC1(COC(OC1)C)CC=O

InChI

InChI=1S/C12H22O3/c1-3-4-5-6-12(7-8-13)9-14-11(2)15-10-12/h8,11H,3-7,9-10H2,1-2H3