bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] hexanedioate

Systemtic Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] hexanedioate Openeye Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] hexanedioate CAS Name: hexanedioic acid bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] hexanedioate Traditional Name: adipic acid bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester Formula: C26H26O10 MolecularWeight: 498.47864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)CCCCC(=O)OCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)CCCCC(=O)OCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H26O10/c27-19(17-5-7-21-23(13-17)33-11-9-31-21)15-35-25(29)3-1-2-4-26(30)36-16-20(28)18-6-8-22-24(14-18)34-12-10-32-22/h5-8,13-14H,1-4,9-12,15-16H2