(1R,3R)-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R,3R)-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R,3R)-3-(4-phenylphenyl)tetralin-1-ol CAS Name: (1R,3R)-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R,3R)-3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R,3R)-3-(4-phenylphenyl)tetralin-1-ol Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC2=CC=CC=C2[C@@H]1O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20O/c23-22-15-20(14-19-8-4-5-9-21(19)22)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,20,22-23H,14-15H2/t20-,22-/m1/s1