bis[(1R)-2,3-dihydro-1H-inden-1-yl] 5-(oxan-2-yloxymethyl)benzene-1,3-dicarboxylate

Systemtic Name: bis[(1R)-2,3-dihydro-1H-inden-1-yl] 5-(oxan-2-yloxymethyl)benzene-1,3-dicarboxylate Openeye Name: bis[(1R)-indan-1-yl] 5-(tetrahydropyran-2-yloxymethyl)benzene-1,3-dicarboxylate CAS Name: 5-(2-oxanyloxymethyl)benzene-1,3-dicarboxylic acid bis[(1R)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: bis[(1R)-2,3-dihydro-1H-inden-1-yl] 5-(oxan-2-yloxymethyl)benzene-1,3-dicarboxylate Traditional Name: 5-(tetrahydropyran-2-yloxymethyl)benzene-1,3-dicarboxylic acid bis[(1R)-indan-1-yl] ester Formula: C32H32O6 MolecularWeight: 512.59288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC2=CC(=CC(=C2)C(=O)OC3CCC4=CC=CC=C34)C(=O)OC5CCC6=CC=CC=C56

Isomeric SMILES

C1CCOC(C1)OCC2=CC(=CC(=C2)C(=O)O[C@@H]3CCC4=CC=CC=C34)C(=O)O[C@@H]5CCC6=CC=CC=C56

InChI

InChI=1S/C32H32O6/c33-31(37-28-14-12-22-7-1-3-9-26(22)28)24-17-21(20-36-30-11-5-6-16-35-30)18-25(19-24)32(34)38-29-15-13-23-8-2-4-10-27(23)29/h1-4,7-10,17-19,28-30H,5-6,11-16,20H2/t28-,29-,30?/m1/s1