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

Systemtic Name: [(1R,2S)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate Openeye Name: [(1R,2S)-1-phenyltetralin-2-yl] benzoate CAS Name: benzoic acid [(1R,2S)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(1R,2S)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate Traditional Name: benzoic acid [(1R,2S)-1-phenyltetralin-2-yl] ester Formula: C23H20O2 MolecularWeight: 328.4037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1OC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1OC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O2/c24-23(19-12-5-2-6-13-19)25-21-16-15-17-9-7-8-14-20(17)22(21)18-10-3-1-4-11-18/h1-14,21-22H,15-16H2/t21-,22+/m0/s1