3-phenylmethoxy-2-propoxy-6,8-dioxabicyclo[3.2.1]octan-4-ol

Systemtic Name: 3-phenylmethoxy-2-propoxy-6,8-dioxabicyclo[3.2.1]octan-4-ol Openeye Name: 3-benzyloxy-2-propoxy-6,8-dioxabicyclo[3.2.1]octan-4-ol CAS Name: 3-phenylmethoxy-2-propoxy-6,8-dioxabicyclo[3.2.1]octan-4-ol IUPAC Name: 3-phenylmethoxy-2-propoxy-6,8-dioxabicyclo[3.2.1]octan-4-ol Traditional Name: 3-benzoxy-2-propoxy-6,8-dioxabicyclo[3.2.1]octan-4-ol Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2COC(O2)C(C1OCC3=CC=CC=C3)O

Isomeric SMILES

CCCOC1C2COC(O2)C(C1OCC3=CC=CC=C3)O

InChI

InChI=1S/C16H22O5/c1-2-8-18-14-12-10-20-16(21-12)13(17)15(14)19-9-11-6-4-3-5-7-11/h3-7,12-17H,2,8-10H2,1H3