[4-(1,3-dithiolan-2-yl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C20H20O3S2 MolecularWeight: 372.501

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C20H20O3S2/c21-19(13-22-18-9-4-14-2-1-3-16(14)12-18)23-17-7-5-15(6-8-17)20-24-10-11-25-20/h4-9,12,20H,1-3,10-11,13H2