2,4,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: 2,4,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane Openeye Name: 2,4,4-tribenzyloxy-6,8-dioxabicyclo[3.2.1]octane CAS Name: 2,4,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: 2,4,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane Traditional Name: 2,4,4-tribenzoxy-6,8-dioxabicyclo[3.2.1]octane Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2COC(C1(OCC3=CC=CC=C3)OCC4=CC=CC=C4)O2)OCC5=CC=CC=C5

Isomeric SMILES

C1C(C2COC(C1(OCC3=CC=CC=C3)OCC4=CC=CC=C4)O2)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28O5/c1-4-10-21(11-5-1)17-28-24-16-27(26-29-20-25(24)32-26,30-18-22-12-6-2-7-13-22)31-19-23-14-8-3-9-15-23/h1-15,24-26H,16-20H2