(1-methyl-2,3-dihydro-1H-inden-2-yl) 2-[2-(2-methoxyethoxy)ethoxy]ethanoate

Systemtic Name: (1-methyl-2,3-dihydro-1H-inden-2-yl) 2-[2-(2-methoxyethoxy)ethoxy]ethanoate Openeye Name: (1-methylindan-2-yl) 2-[2-(2-methoxyethoxy)ethoxy]acetate CAS Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid (1-methyl-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (1-methyl-2,3-dihydro-1H-inden-2-yl) 2-[2-(2-methoxyethoxy)ethoxy]acetate Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid (1-methylindan-2-yl) ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)OC(=O)COCCOCCOC

Isomeric SMILES

CC1C(CC2=CC=CC=C12)OC(=O)COCCOCCOC

InChI

InChI=1S/C17H24O5/c1-13-15-6-4-3-5-14(15)11-16(13)22-17(18)12-21-10-9-20-8-7-19-2/h3-6,13,16H,7-12H2,1-2H3