2-pentan-3-yl-1,3-dioxan-5-ol; (2-pentan-3-yl-1,3-dioxolan-4-yl)methanol

Systemtic Name: 2-pentan-3-yl-1,3-dioxan-5-ol; (2-pentan-3-yl-1,3-dioxolan-4-yl)methanol Openeye Name: 2-(1-ethylpropyl)-1,3-dioxan-5-ol; [2-(1-ethylpropyl)-1,3-dioxolan-4-yl]methanol CAS Name: 2-pentan-3-yl-1,3-dioxan-5-ol; (2-pentan-3-yl-1,3-dioxolan-4-yl)methanol IUPAC Name: 2-pentan-3-yl-1,3-dioxan-5-ol; (2-pentan-3-yl-1,3-dioxolan-4-yl)methanol Traditional Name: 2-(1-ethylpropyl)-1,3-dioxan-5-ol; [2-(1-ethylpropyl)-1,3-dioxolan-4-yl]methanol Formula: C18H36O6 MolecularWeight: 348.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1OCC(CO1)O.CCC(CC)C1OCC(O1)CO

Isomeric SMILES

CCC(CC)C1OCC(CO1)O.CCC(CC)C1OCC(O1)CO

InChI

InChI=1S/2C9H18O3/c1-3-7(4-2)9-11-5-8(10)6-12-9;1-3-7(4-2)9-11-6-8(5-10)12-9/h2*7-10H,3-6H2,1-2H3