2,3,4-triphenethyloxy-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: 2,3,4-triphenethyloxy-6,8-dioxabicyclo[3.2.1]octane Openeye Name: 2,3,4-triphenethyloxy-6,8-dioxabicyclo[3.2.1]octane CAS Name: 2,3,4-triphenethyloxy-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: 2,3,4-triphenethyloxy-6,8-dioxabicyclo[3.2.1]octane Traditional Name: 2,3,4-triphenethyloxy-6,8-dioxabicyclo[3.2.1]octane Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O1)O2)OCCC3=CC=CC=C3)OCCC4=CC=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1C2C(C(C(C(O1)O2)OCCC3=CC=CC=C3)OCCC4=CC=CC=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C30H34O5/c1-4-10-23(11-5-1)16-19-31-27-26-22-34-30(35-26)29(33-21-18-25-14-8-3-9-15-25)28(27)32-20-17-24-12-6-2-7-13-24/h1-15,26-30H,16-22H2