2-[7-[(4-cyanophenoxy)methyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate

Systemtic Name: 2-[7-[(4-cyanophenoxy)methyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate Openeye Name: 2-[7-[(4-cyanophenoxy)methyl]-1-ethyl-tetralin-2-yl]acetate CAS Name: 2-[7-[(4-cyanophenoxy)methyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate IUPAC Name: 2-[7-[(4-cyanophenoxy)methyl]-1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetate Traditional Name: 2-[7-[(4-cyanophenoxy)methyl]-1-ethyl-tetralin-2-yl]acetate Formula: C22H22NO3- MolecularWeight: 348.41498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=C1C=C(C=C2)COC3=CC=C(C=C3)C#N)CC(=O)[O-]

Isomeric SMILES

CCC1C(CCC2=C1C=C(C=C2)COC3=CC=C(C=C3)C#N)CC(=O)[O-]

InChI

InChI=1S/C22H23NO3/c1-2-20-18(12-22(24)25)8-7-17-6-3-16(11-21(17)20)14-26-19-9-4-15(13-23)5-10-19/h3-6,9-11,18,20H,2,7-8,12,14H2,1H3,(H,24,25)/p-1