(3-methoxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methanol

Systemtic Name: (3-methoxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methanol Openeye Name: (8-benzyloxy-3-methoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methanol CAS Name: (3-methoxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methanol IUPAC Name: (3-methoxy-8-phenylmethoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methanol Traditional Name: (8-benzoxy-3-methoxy-4,7-dioxabicyclo[3.2.1]octan-5-yl)methanol Formula: C15H20O5 MolecularWeight: 280.3163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC2C(C(O1)(CO2)CO)OCC3=CC=CC=C3

Isomeric SMILES

COC1CC2C(C(O1)(CO2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C15H20O5/c1-17-13-7-12-14(15(9-16,20-13)10-19-12)18-8-11-5-3-2-4-6-11/h2-6,12-14,16H,7-10H2,1H3