5-(2-bromanyl-1-ethoxy-ethoxy)-2-methoxy-6-(methoxymethyl)-3-phenylmethoxy-4-propoxy-oxane

Systemtic Name: 5-(2-bromanyl-1-ethoxy-ethoxy)-2-methoxy-6-(methoxymethyl)-3-phenylmethoxy-4-propoxy-oxane Openeye Name: 3-benzyloxy-5-(2-bromo-1-ethoxy-ethoxy)-2-methoxy-6-(methoxymethyl)-4-propoxy-tetrahydropyran CAS Name: 5-(2-bromo-1-ethoxyethoxy)-2-methoxy-6-(methoxymethyl)-3-phenylmethoxy-4-propoxyoxane IUPAC Name: 5-(2-bromo-1-ethoxyethoxy)-2-methoxy-6-(methoxymethyl)-3-phenylmethoxy-4-propoxyoxane Traditional Name: 3-benzoxy-5-(2-bromo-1-ethoxy-ethoxy)-2-methoxy-6-(methoxymethyl)-4-propoxy-tetrahydropyran Formula: C22H35BrO7 MolecularWeight: 491.4131

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(C(OC(C1OCC2=CC=CC=C2)OC)COC)OC(CBr)OCC

Isomeric SMILES

CCCOC1C(C(OC(C1OCC2=CC=CC=C2)OC)COC)OC(CBr)OCC

InChI

InChI=1S/C22H35BrO7/c1-5-12-27-20-19(30-18(13-23)26-6-2)17(15-24-3)29-22(25-4)21(20)28-14-16-10-8-7-9-11-16/h7-11,17-22H,5-6,12-15H2,1-4H3