(2R,3S)-1-chloranyl-5-[(4-methoxyphenyl)methoxy]pentane-2,3-diol

Systemtic Name: (2R,3S)-1-chloranyl-5-[(4-methoxyphenyl)methoxy]pentane-2,3-diol Openeye Name: (2R,3S)-1-chloro-5-[(4-methoxyphenyl)methoxy]pentane-2,3-diol CAS Name: (2R,3S)-1-chloro-5-[(4-methoxyphenyl)methoxy]pentane-2,3-diol IUPAC Name: (2R,3S)-1-chloro-5-[(4-methoxyphenyl)methoxy]pentane-2,3-diol Traditional Name: (2R,3S)-1-chloro-5-p-anisyloxy-pentane-2,3-diol Formula: C13H19ClO4 MolecularWeight: 274.74056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C(CCl)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H]([C@H](CCl)O)O

InChI

InChI=1S/C13H19ClO4/c1-17-11-4-2-10(3-5-11)9-18-7-6-12(15)13(16)8-14/h2-5,12-13,15-16H,6-9H2,1H3/t12-,13-/m0/s1