2-[1-[(4-cyanophenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[1-[(4-cyanophenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[1-[(4-cyanophenoxy)methyl]tetralin-2-yl]acetate CAS Name: 2-[1-[(4-cyanophenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[1-[(4-cyanophenoxy)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[1-[(4-cyanophenoxy)methyl]tetralin-2-yl]acetate Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC(=O)[O-])COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC(=O)[O-])COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19NO3/c21-12-14-5-9-17(10-6-14)24-13-19-16(11-20(22)23)8-7-15-3-1-2-4-18(15)19/h1-6,9-10,16,19H,7-8,11,13H2,(H,22,23)/p-1