1,2,3,4-tetrahydronaphthalen-1-yl (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: 1,2,3,4-tetrahydronaphthalen-1-yl (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: tetralin-1-yl (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid 1,2,3,4-tetrahydronaphthalen-1-yl ester IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-yl (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid tetralin-1-yl ester Formula: C19H19FO3 MolecularWeight: 314.350763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)OC1CCCC2=CC=CC=C12)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FO3/c1-13(22-16-11-9-15(20)10-12-16)19(21)23-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-13,18H,4,6,8H2,1H3/t13-,18?/m1/s1