[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] 4-cyanobenzoate

Systemtic Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] 4-cyanobenzoate Openeye Name: [(1S)-tetralin-1-yl] 4-cyanobenzoate CAS Name: 4-cyanobenzoic acid [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S)-1,2,3,4-tetrahydronaphthalen-1-yl] 4-cyanobenzoate Traditional Name: 4-cyanobenzoic acid [(1S)-tetralin-1-yl] ester Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15NO2/c19-12-13-8-10-15(11-9-13)18(20)21-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11,17H,3,5,7H2/t17-/m0/s1