2-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol

Systemtic Name: 2-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol Openeye Name: 2-(2-phenyltetralin-1-yl)phenol CAS Name: 2-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol IUPAC Name: 2-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol Traditional Name: 2-(2-phenyltetralin-1-yl)phenol Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1C3=CC=CC=C3)C4=CC=CC=C4O

InChI

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