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

Systemtic Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoic acid Openeye Name: 4-[(1S)-tetralin-1-yl]oxybenzoic acid CAS Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoic acid IUPAC Name: 4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]benzoic acid Traditional Name: 4-[(1S)-tetralin-1-yl]oxybenzoic acid Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H16O3/c18-17(19)13-8-10-14(11-9-13)20-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,16H,3,5,7H2,(H,18,19)/t16-/m0/s1