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

Systemtic Name: 4-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol Openeye Name: 4-(2-phenyltetralin-1-yl)phenol CAS Name: 4-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol IUPAC Name: 4-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenol Traditional Name: 4-(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=C(C=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

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