2,2,3,3,3-pentaphenoxypropanoate

Systemtic Name: 2,2,3,3,3-pentaphenoxypropanoate Openeye Name: 2,2,3,3,3-pentaphenoxypropanoate CAS Name: 2,2,3,3,3-pentaphenoxypropanoate IUPAC Name: 2,2,3,3,3-pentaphenoxypropanoate Traditional Name: 2,2,3,3,3-pentaphenoxypropionate Formula: C33H25O7- MolecularWeight: 533.5474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)[O-])(C(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)[O-])(C(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H26O7/c34-31(35)32(36-26-16-6-1-7-17-26,37-27-18-8-2-9-19-27)33(38-28-20-10-3-11-21-28,39-29-22-12-4-13-23-29)40-30-24-14-5-15-25-30/h1-25H,(H,34,35)/p-1