4-[(2R,4S,6R)-4-chloranyl-6-pentan-3-yl-oxan-2-yl]-3,3-dimethyl-butanal

Systemtic Name: 4-[(2R,4S,6R)-4-chloranyl-6-pentan-3-yl-oxan-2-yl]-3,3-dimethyl-butanal Openeye Name: 4-[(2R,4S,6R)-4-chloro-6-(1-ethylpropyl)tetrahydropyran-2-yl]-3,3-dimethyl-butanal CAS Name: 4-[(2R,4S,6R)-4-chloro-6-pentan-3-yl-2-oxanyl]-3,3-dimethylbutanal IUPAC Name: 4-[(2R,4S,6R)-4-chloro-6-pentan-3-yloxan-2-yl]-3,3-dimethylbutanal Traditional Name: 4-[(2R,4S,6R)-4-chloro-6-(1-ethylpropyl)tetrahydropyran-2-yl]-3,3-dimethyl-butyraldehyde Formula: C16H29ClO2 MolecularWeight: 288.85326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1CC(CC(O1)CC(C)(C)CC=O)Cl

Isomeric SMILES

CCC(CC)[C@H]1C[C@H](C[C@H](O1)CC(C)(C)CC=O)Cl

InChI

InChI=1S/C16H29ClO2/c1-5-12(6-2)15-10-13(17)9-14(19-15)11-16(3,4)7-8-18/h8,12-15H,5-7,9-11H2,1-4H3/t13-,14-,15+/m0/s1