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

Systemtic Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoate Openeye Name: 2-[(1S)-tetralin-1-yl]oxybenzoate CAS Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoate IUPAC Name: 2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoate Traditional Name: 2-[(1S)-tetralin-1-yl]oxybenzoate Formula: C17H15O3- MolecularWeight: 267.2992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H16O3/c18-17(19)14-9-3-4-10-16(14)20-15-11-5-7-12-6-1-2-8-13(12)15/h1-4,6,8-10,15H,5,7,11H2,(H,18,19)/p-1/t15-/m0/s1