4-[(2S,4R,6R)-4-chloranyl-6-(phenylmethyl)oxan-2-yl]butan-1-ol

Systemtic Name: 4-[(2S,4R,6R)-4-chloranyl-6-(phenylmethyl)oxan-2-yl]butan-1-ol Openeye Name: 4-[(2S,4R,6R)-6-benzyl-4-chloro-tetrahydropyran-2-yl]butan-1-ol CAS Name: 4-[(2S,4R,6R)-4-chloro-6-(phenylmethyl)-2-oxanyl]-1-butanol IUPAC Name: 4-[(2S,4R,6R)-6-benzyl-4-chlorooxan-2-yl]butan-1-ol Traditional Name: 4-[(2S,4R,6R)-6-benzyl-4-chloro-tetrahydropyran-2-yl]butan-1-ol Formula: C16H23ClO2 MolecularWeight: 282.80562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1CCCCO)CC2=CC=CC=C2)Cl

Isomeric SMILES

C1[C@H](C[C@H](O[C@H]1CCCCO)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H23ClO2/c17-14-11-15(8-4-5-9-18)19-16(12-14)10-13-6-2-1-3-7-13/h1-3,6-7,14-16,18H,4-5,8-12H2/t14-,15+,16-/m1/s1