(1S,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2S)-2-phenyltetralin-1-ol CAS Name: (1S,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2S)-2-phenyltetralin-1-ol Formula: C16H16O MolecularWeight: 224.29764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c17-16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/h1-9,15-17H,10-11H2/t15-,16+/m0/s1