2,3,4-tris(phenylmethoxy)-5,7-dioxabicyclo[4.1.0]heptane

Systemtic Name: 2,3,4-tris(phenylmethoxy)-5,7-dioxabicyclo[4.1.0]heptane Openeye Name: 2,3,4-tribenzyloxy-5,7-dioxabicyclo[4.1.0]heptane CAS Name: 2,3,4-tris(phenylmethoxy)-5,7-dioxabicyclo[4.1.0]heptane IUPAC Name: 2,3,4-tris(phenylmethoxy)-5,7-dioxabicyclo[4.1.0]heptane Traditional Name: 2,3,4-tribenzoxy-5,7-dioxabicyclo[4.1.0]heptane Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C3C(O3)OC(C2OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2C3C(O3)OC(C2OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H26O5/c1-4-10-19(11-5-1)16-27-22-23(28-17-20-12-6-2-7-13-20)25(31-26-24(22)30-26)29-18-21-14-8-3-9-15-21/h1-15,22-26H,16-18H2