dimethyl 5-(acetyloxymethyl)-6-(3-acetyloxyprop-1-ynyl)-2,3-dihydro-1H-indene-4,7-dicarboxylate

Systemtic Name: dimethyl 5-(acetyloxymethyl)-6-(3-acetyloxyprop-1-ynyl)-2,3-dihydro-1H-indene-4,7-dicarboxylate Openeye Name: dimethyl 5-(acetoxymethyl)-6-(3-acetoxyprop-1-ynyl)indane-4,7-dicarboxylate CAS Name: 5-(acetyloxymethyl)-6-(3-acetyloxyprop-1-ynyl)-2,3-dihydro-1H-indene-4,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-(acetyloxymethyl)-6-(3-acetyloxyprop-1-ynyl)-2,3-dihydro-1H-indene-4,7-dicarboxylate Traditional Name: 5-(acetoxymethyl)-6-(3-acetoxyprop-1-ynyl)indane-4,7-dicarboxylic acid dimethyl ester Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CC1=C(C2=C(CCC2)C(=C1COC(=O)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)OCC#CC1=C(C2=C(CCC2)C(=C1COC(=O)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H22O8/c1-12(22)28-10-6-9-16-17(11-29-13(2)23)19(21(25)27-4)15-8-5-7-14(15)18(16)20(24)26-3/h5,7-8,10-11H2,1-4H3