2-[1-[(4-cyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-cyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[(4-cyanophenyl)methoxy]tetralin-2-yl]acetic acid CAS Name: 2-[1-[(4-cyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[(4-cyanophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-(4-cyanobenzyl)oxytetralin-2-yl]acetic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CC(=O)O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CC(=O)O)OCC3=CC=C(C=C3)C#N

InChI

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