2-[(1R)-7-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate

Systemtic Name: 2-[(1R)-7-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate Openeye Name: 2-[(1R)-7-isobutoxytetralin-1-yl]acetate CAS Name: 2-[(1R)-7-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]acetate IUPAC Name: 2-[(1R)-7-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]acetate Traditional Name: 2-[(1R)-7-isobutoxytetralin-1-yl]acetate Formula: C16H21O3- MolecularWeight: 261.33614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(CCCC2CC(=O)[O-])C=C1

Isomeric SMILES

CC(C)COC1=CC2=C(CCC[C@@H]2CC(=O)[O-])C=C1

InChI

InChI=1S/C16H22O3/c1-11(2)10-19-14-7-6-12-4-3-5-13(8-16(17)18)15(12)9-14/h6-7,9,11,13H,3-5,8,10H2,1-2H3,(H,17,18)/p-1/t13-/m1/s1