3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]propyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]propyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: 3-(2-indan-5-yloxyacetyl)oxypropyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid 3-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxypropyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid 3-(2-indan-5-yloxyacetyl)oxypropyl ester Formula: C25H28O6 MolecularWeight: 424.48622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCCCOC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCCCOC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H28O6/c26-24(16-30-22-10-8-18-4-1-6-20(18)14-22)28-12-3-13-29-25(27)17-31-23-11-9-19-5-2-7-21(19)15-23/h8-11,14-15H,1-7,12-13,16-17H2