(2S,3R,5S)-1-chloranyl-5-methoxy-7-[(4-methoxyphenyl)methoxy]heptane-2,3-diol

Systemtic Name: (2S,3R,5S)-1-chloranyl-5-methoxy-7-[(4-methoxyphenyl)methoxy]heptane-2,3-diol Openeye Name: (2S,3R,5S)-1-chloro-5-methoxy-7-[(4-methoxyphenyl)methoxy]heptane-2,3-diol CAS Name: (2S,3R,5S)-1-chloro-5-methoxy-7-[(4-methoxyphenyl)methoxy]heptane-2,3-diol IUPAC Name: (2S,3R,5S)-1-chloro-5-methoxy-7-[(4-methoxyphenyl)methoxy]heptane-2,3-diol Traditional Name: (2S,3R,5S)-1-chloro-5-methoxy-7-p-anisyloxy-heptane-2,3-diol Formula: C16H25ClO5 MolecularWeight: 332.8197

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClO5/c1-20-13-5-3-12(4-6-13)11-22-8-7-14(21-2)9-15(18)16(19)10-17/h3-6,14-16,18-19H,7-11H2,1-2H3/t14-,15+,16+/m0/s1