ethyl 2-[(1R,2R)-2-(diethoxymethyl)-7-methoxy-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1R,2R)-2-(diethoxymethyl)-7-methoxy-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1R,2R)-2-(diethoxymethyl)-7-methoxy-indan-1-yl]acetate CAS Name: 2-[(1R,2R)-2-(diethoxymethyl)-7-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,2R)-2-(diethoxymethyl)-7-methoxy-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1R,2R)-2-(diethoxymethyl)-7-methoxy-indan-1-yl]acetic acid ethyl ester Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1CC2=C(C1CC(=O)OCC)C(=CC=C2)OC)OCC

Isomeric SMILES

CCOC([C@@H]1CC2=C([C@@H]1CC(=O)OCC)C(=CC=C2)OC)OCC

InChI

InChI=1S/C19H28O5/c1-5-22-17(20)12-14-15(19(23-6-2)24-7-3)11-13-9-8-10-16(21-4)18(13)14/h8-10,14-15,19H,5-7,11-12H2,1-4H3/t14-,15-/m1/s1