bis(1,3-diphenoxypropan-2-yl) hexanedioate

Systemtic Name: bis(1,3-diphenoxypropan-2-yl) hexanedioate Openeye Name: bis[2-phenoxy-1-(phenoxymethyl)ethyl] hexanedioate CAS Name: hexanedioic acid bis(1,3-diphenoxypropan-2-yl) ester IUPAC Name: bis(1,3-diphenoxypropan-2-yl) hexanedioate Traditional Name: adipic acid bis[2-phenoxy-1-(phenoxymethyl)ethyl] ester Formula: C36H38O8 MolecularWeight: 598.68212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)OC(=O)CCCCC(=O)OC(COC3=CC=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(COC2=CC=CC=C2)OC(=O)CCCCC(=O)OC(COC3=CC=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C36H38O8/c37-35(43-33(25-39-29-15-5-1-6-16-29)26-40-30-17-7-2-8-18-30)23-13-14-24-36(38)44-34(27-41-31-19-9-3-10-20-31)28-42-32-21-11-4-12-22-32/h1-12,15-22,33-34H,13-14,23-28H2