4-[(2S,4R,5S,6R)-4-chloranyl-5-methyl-6-pentan-3-yl-oxan-2-yl]butan-1-ol

Systemtic Name: 4-[(2S,4R,5S,6R)-4-chloranyl-5-methyl-6-pentan-3-yl-oxan-2-yl]butan-1-ol Openeye Name: 4-[(2S,4R,5S,6R)-4-chloro-6-(1-ethylpropyl)-5-methyl-tetrahydropyran-2-yl]butan-1-ol CAS Name: 4-[(2S,4R,5S,6R)-4-chloro-5-methyl-6-pentan-3-yl-2-oxanyl]-1-butanol IUPAC Name: 4-[(2S,4R,5S,6R)-4-chloro-5-methyl-6-pentan-3-yloxan-2-yl]butan-1-ol Traditional Name: 4-[(2S,4R,5S,6R)-4-chloro-6-(1-ethylpropyl)-5-methyl-tetrahydropyran-2-yl]butan-1-ol Formula: C15H29ClO2 MolecularWeight: 276.84256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1C(C(CC(O1)CCCCO)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C15H29ClO2/c1-4-12(5-2)15-11(3)14(16)10-13(18-15)8-6-7-9-17/h11-15,17H,4-10H2,1-3H3/t11-,13+,14-,15+/m1/s1