(2R,3S,4R)-2-(methoxymethoxy)-1-phenylmethoxy-hept-6-ene-3,4-diol

Systemtic Name: (2R,3S,4R)-2-(methoxymethoxy)-1-phenylmethoxy-hept-6-ene-3,4-diol Openeye Name: (2R,3S,4R)-1-benzyloxy-2-(methoxymethoxy)hept-6-ene-3,4-diol CAS Name: (2R,3S,4R)-2-(methoxymethoxy)-1-phenylmethoxy-6-heptene-3,4-diol IUPAC Name: (2R,3S,4R)-2-(methoxymethoxy)-1-phenylmethoxyhept-6-ene-3,4-diol Traditional Name: (2R,3S,4R)-1-benzoxy-2-(methoxymethoxy)hept-6-ene-3,4-diol Formula: C16H24O5 MolecularWeight: 296.35876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC(COCC1=CC=CC=C1)C(C(CC=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24O5/c1-3-7-14(17)16(18)15(21-12-19-2)11-20-10-13-8-5-4-6-9-13/h3-6,8-9,14-18H,1,7,10-12H2,2H3/t14-,15-,16+/m1/s1