(2R,3R,5S,6R)-2,6-dimethoxy-5-methyl-7-phenylmethoxy-heptane-1,3-diol

Systemtic Name: (2R,3R,5S,6R)-2,6-dimethoxy-5-methyl-7-phenylmethoxy-heptane-1,3-diol Openeye Name: (2R,3R,5S,6R)-7-benzyloxy-2,6-dimethoxy-5-methyl-heptane-1,3-diol CAS Name: (2R,3R,5S,6R)-2,6-dimethoxy-5-methyl-7-phenylmethoxyheptane-1,3-diol IUPAC Name: (2R,3R,5S,6R)-2,6-dimethoxy-5-methyl-7-phenylmethoxyheptane-1,3-diol Traditional Name: (2R,3R,5S,6R)-7-benzoxy-2,6-dimethoxy-5-methyl-heptane-1,3-diol Formula: C17H28O5 MolecularWeight: 312.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(CO)OC)O)C(COCC1=CC=CC=C1)OC

Isomeric SMILES

C[C@@H](C[C@H]([C@@H](CO)OC)O)[C@H](COCC1=CC=CC=C1)OC

InChI

InChI=1S/C17H28O5/c1-13(9-15(19)16(10-18)20-2)17(21-3)12-22-11-14-7-5-4-6-8-14/h4-8,13,15-19H,9-12H2,1-3H3/t13-,15+,16+,17-/m0/s1