2-[6-(4-cyanonaphthalen-1-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[6-(4-cyanonaphthalen-1-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoic acid Openeye Name: 2-[6-[(4-cyano-1-naphthyl)oxy]tetralin-1-yl]acetic acid CAS Name: 2-[6-[(4-cyano-1-naphthalenyl)oxy]-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid IUPAC Name: 2-[6-(4-cyanonaphthalen-1-yl)oxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid Traditional Name: 2-[6-(4-cyano-1-naphthoxy)tetralin-1-yl]acetic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OC3=CC=C(C4=CC=CC=C43)C#N)CC(=O)O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OC3=CC=C(C4=CC=CC=C43)C#N)CC(=O)O

InChI

InChI=1S/C23H19NO3/c24-14-17-8-11-22(21-7-2-1-6-20(17)21)27-18-9-10-19-15(12-18)4-3-5-16(19)13-23(25)26/h1-2,6-12,16H,3-5,13H2,(H,25,26)