(1S,2S,3R,4R)-2-(diethoxymethyl)-4-octyl-7-oxabicyclo[2.2.1]heptane-3-carbaldehyde

Systemtic Name: (1S,2S,3R,4R)-2-(diethoxymethyl)-4-octyl-7-oxabicyclo[2.2.1]heptane-3-carbaldehyde Openeye Name: (1S,2S,3R,4R)-2-(diethoxymethyl)-4-octyl-7-oxabicyclo[2.2.1]heptane-3-carbaldehyde CAS Name: (1S,2S,3R,4R)-2-(diethoxymethyl)-4-octyl-7-oxabicyclo[2.2.1]heptane-3-carboxaldehyde IUPAC Name: (1S,2S,3R,4R)-2-(diethoxymethyl)-4-octyl-7-oxabicyclo[2.2.1]heptane-3-carbaldehyde Traditional Name: (1S,2S,3R,4R)-2-(diethoxymethyl)-4-octyl-7-oxabicyclo[2.2.1]heptane-3-carbaldehyde Formula: C20H36O4 MolecularWeight: 340.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC12CCC(O1)C(C2C=O)C(OCC)OCC

Isomeric SMILES

CCCCCCCC[C@]12CC[C@H](O1)[C@H]([C@H]2C=O)C(OCC)OCC

InChI

InChI=1S/C20H36O4/c1-4-7-8-9-10-11-13-20-14-12-17(24-20)18(16(20)15-21)19(22-5-2)23-6-3/h15-19H,4-14H2,1-3H3/t16-,17+,18+,20-/m1/s1