[(3S,4R,5R)-3,4-bis(methoxymethoxy)-5-phenylmethoxy-cyclopenten-1-yl]methanol

Systemtic Name: [(3S,4R,5R)-3,4-bis(methoxymethoxy)-5-phenylmethoxy-cyclopenten-1-yl]methanol Openeye Name: [(3S,4R,5R)-5-benzyloxy-3,4-bis(methoxymethoxy)cyclopenten-1-yl]methanol CAS Name: [(3S,4R,5R)-3,4-bis(methoxymethoxy)-5-phenylmethoxy-1-cyclopentenyl]methanol IUPAC Name: [(3S,4R,5R)-3,4-bis(methoxymethoxy)-5-phenylmethoxycyclopenten-1-yl]methanol Traditional Name: [(3S,4R,5R)-5-benzoxy-3,4-bis(methoxymethoxy)cyclopenten-1-yl]methanol Formula: C17H24O6 MolecularWeight: 324.36886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1C=C(C(C1OCOC)OCC2=CC=CC=C2)CO

Isomeric SMILES

COCO[C@H]1C=C([C@H]([C@@H]1OCOC)OCC2=CC=CC=C2)CO

InChI

InChI=1S/C17H24O6/c1-19-11-22-15-8-14(9-18)16(17(15)23-12-20-2)21-10-13-6-4-3-5-7-13/h3-8,15-18H,9-12H2,1-2H3/t15-,16+,17+/m0/s1